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SMILES: S(c1c(Cl)cccc1)CC(=O)O Canonical SMILES: OC(=O)CSc1ccccc1Cl InChI: InChI=1S/C8H7ClO2S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: DRTNNSJQBCUQML-UHFFFAOYSA-N
CBID:233104 http://www.chembase.cn/molecule-233104.html