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SMILES: O(c1c(cc(cc1Cl)Cl)C=O)CC(=O)OCC Canonical SMILES: CCOC(=O)COc1c(Cl)cc(cc1C=O)Cl InChI: InChI=1S/C11H10Cl2O4/c1-2-16-10(15)6-17-11-7(5-14)3-8(12)4-9(11)13/h3-5H,2,6H2,1H3 InChIKey: QPUVQSXODORTAY-UHFFFAOYSA-N
CBID:84077 http://www.chembase.cn/molecule-84077.html