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SMILES: s1c(c(c2c1ccc(c2)Cl)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc2c(c1C)cc(cc2)Cl InChI: InChI=1S/C11H9ClO2S/c1-6-8-4-7(12)2-3-9(8)15-10(6)5-11(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: QNJIHQOPIPJYLU-UHFFFAOYSA-N
CBID:83214 http://www.chembase.cn/molecule-83214.html