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SMILES: C1(COc2c(cc(cc2C1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c(C1)cc(cc2Cl)Cl InChI: InChI=1S/C12H12Cl2O3/c1-2-16-12(15)8-3-7-4-9(13)5-10(14)11(7)17-6-8/h4-5,8H,2-3,6H2,1H3 InChIKey: NOEOJNTUKMBWHM-UHFFFAOYSA-N
CBID:812976 http://www.chembase.cn/molecule-812976.html