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SMILES: c1(sc2c(c1)ccc(c2)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)sc(c2)C(=O)O InChI: InChI=1S/C9H5ClO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-4H,(H,11,12) InChIKey: AVAGKGZNBMZOLD-UHFFFAOYSA-N
CBID:43943 http://www.chembase.cn/molecule-43943.html