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SMILES: c1(ccc(s1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)Cl InChI: InChI=1S/C7H7ClO2S/c1-2-10-7(9)5-3-4-6(8)11-5/h3-4H,2H2,1H3 InChIKey: BMOKMXXTOZFEIZ-UHFFFAOYSA-N
CBID:68850 http://www.chembase.cn/molecule-68850.html