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SMILES: C1(COc2c(cc(cc2C1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)C1COc2c(C1)cc(cc2Cl)Cl InChI: InChI=1S/C11H10Cl2O3/c1-15-11(14)7-2-6-3-8(12)4-9(13)10(6)16-5-7/h3-4,7H,2,5H2,1H3 InChIKey: GEEZWTHQPWMOMW-UHFFFAOYSA-N
CBID:812975 http://www.chembase.cn/molecule-812975.html