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SMILES: c1(c2ccc(cc2)Cl)c(sc(n1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1)Cl)C InChI: InChI=1S/C12H10ClNO2S/c1-7-14-12(10(17-7)6-11(15)16)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16) InChIKey: GIVUYMFJTCCLPN-UHFFFAOYSA-N
CBID:17149 http://www.chembase.cn/molecule-17149.html