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SMILES: s1c(c(c(c1)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1scc(c1Cl)C InChI: InChI=1S/C6H5ClO2S/c1-3-2-10-5(4(3)7)6(8)9/h2H,1H3,(H,8,9) InChIKey: LCMXOGJHXOFWNQ-UHFFFAOYSA-N
CBID:796886 http://www.chembase.cn/molecule-796886.html