化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H21NP.C5H5.C3H8S2.Ti/c1-7(2)11(10,8(3)4)9(5)6;1-2-4-5-3-1;4-2-1-3-5;/h7-9H,1-6H3;1-5H;4-5H,1-3H2;/q-1;;;+3/p-2

InChI Key

HRHAFYGTSCISDN-UHFFFAOYSA-L

Canonical SMILES

CC(C)P(=[N-])(C(C)C)C(C)C.C1=C[CH]C=C1.C(C[S-])C[S-].[Ti+3]

别名