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SMILES: c1(sc2c(c1Cl)ccc(c2)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc2c(c1)sc(c2Cl)C(=O)O)C InChI: InChI=1S/C12H11ClO2S/c1-6(2)7-3-4-8-9(5-7)16-11(10(8)13)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: GIZXOXIJEGTACR-UHFFFAOYSA-N
CBID:273656 http://www.chembase.cn/molecule-273656.html