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SMILES: c1(cc(c(cc1)OCC)Cl)C(=O)C Canonical SMILES: CCOc1ccc(cc1Cl)C(=O)C InChI: InChI=1S/C10H11ClO2/c1-3-13-10-5-4-8(7(2)12)6-9(10)11/h4-6H,3H2,1-2H3 InChIKey: MWQVRYBEWMUXQQ-UHFFFAOYSA-N
CBID:35161 http://www.chembase.cn/molecule-35161.html