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SMILES: c1(S(=O)(=O)C)c(c(C(=O)O)c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1c(Cl)ccc(c1Cl)S(=O)(=O)C InChI: InChI=1S/C8H6Cl2O4S/c1-15(13,14)5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: VITRKRBYCVXXQP-UHFFFAOYSA-N
CBID:237204 http://www.chembase.cn/molecule-237204.html