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SMILES: c1(c(cc(s1)Cl)C(=O)O)Cl Canonical SMILES: Clc1sc(c(c1)C(=O)O)Cl InChI: InChI=1S/C5H2Cl2O2S/c6-3-1-2(5(8)9)4(7)10-3/h1H,(H,8,9) InChIKey: FBUUZRITKBLZJX-UHFFFAOYSA-N
CBID:68746 http://www.chembase.cn/molecule-68746.html