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SMILES: c1(cc(c2OCC(=Cc2c1)C(=O)OCC)Cl)Cl Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)c(Cl)cc(c2)Cl InChI: InChI=1S/C12H10Cl2O3/c1-2-16-12(15)8-3-7-4-9(13)5-10(14)11(7)17-6-8/h3-5H,2,6H2,1H3 InChIKey: JMSVJTTYAKYOSL-UHFFFAOYSA-N
CBID:812952 http://www.chembase.cn/molecule-812952.html