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SMILES: c1(sc(cc1)/C=C/C(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)/C=C/c1ccc(s1)c1ccc(cc1)Cl InChI: InChI=1S/C13H9ClO2S/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/b8-6+ InChIKey: GUKPVMOALKYEQU-SOFGYWHQSA-N
CBID:254420 http://www.chembase.cn/molecule-254420.html