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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1c(Cl)cccc1Cl)Cc1ccccc1 InChI: InChI=1S/C15H13Cl2NO4S/c16-11-7-4-8-12(17)14(11)23(21,22)18-13(15(19)20)9-10-5-2-1-3-6-10/h1-8,13,18H,9H2,(H,19,20)/t13-/m0/s1 InChIKey: QNWDZDYRTQIGQP-ZDUSSCGKSA-N
CBID:280463 http://www.chembase.cn/molecule-280463.html