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SMILES: c12sc(cc1CSc1c2cc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)c1cc(Cl)ccc1SC2 InChI: InChI=1S/C13H9ClO2S2/c1-16-13(15)11-4-7-6-17-10-3-2-8(14)5-9(10)12(7)18-11/h2-5H,6H2,1H3 InChIKey: IOVNZFAPLKNBHT-UHFFFAOYSA-N
CBID:101937 http://www.chembase.cn/molecule-101937.html