化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H6Cl3NO5S/c12-5-4-7(10(16)9(14)8(5)13)21(19,20)15-3-1-2-6(15)11(17)18/h1-3H2

InChI Key

FWVUAPAOCAMTJJ-UHFFFAOYSA-N

Canonical SMILES

C1C[C](N(C1)S(=O)(=O)C2=[C]C(=C(C(=C2[O])Cl)Cl)Cl)C(=O)[O]

别名