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SMILES: c1(c(c(cc(c1)CC)Cl)OCC)C=O Canonical SMILES: CCOc1c(Cl)cc(cc1C=O)CC InChI: InChI=1S/C11H13ClO2/c1-3-8-5-9(7-13)11(14-4-2)10(12)6-8/h5-7H,3-4H2,1-2H3 InChIKey: ZNDXQXGRWNZXTJ-UHFFFAOYSA-N
CBID:50148 http://www.chembase.cn/molecule-50148.html