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SMILES: c1(sc2c(c1Cl)ccc(c2)CC)C(=O)Cl Canonical SMILES: CCc1ccc2c(c1)sc(c2Cl)C(=O)Cl InChI: InChI=1S/C11H8Cl2OS/c1-2-6-3-4-7-8(5-6)15-10(9(7)12)11(13)14/h3-5H,2H2,1H3 InChIKey: COIPERBZRLNKTJ-UHFFFAOYSA-N
CBID:56806 http://www.chembase.cn/molecule-56806.html