化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H23ClN2O4.2Na/c1-12(2)5-9(6-13(3,4)16(12)14)15(7-10(17)18)8-11(19)20;;/h9H,5-8H2,1-4H3,(H,17,18)(H,19,20);;

InChI Key

LKMCUTLNQQCVBB-UHFFFAOYSA-N

Canonical SMILES

CC1(CC(CC(N1Cl)(C)C)N(CC(=O)O)CC(=O)O)C.[Na].[Na]

别名

• SCHEMBL10590108