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SMILES: O=C(OCC)CC(=O)c1ccc(Cl)cc1Cl Canonical SMILES: CCOC(=O)CC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H10Cl2O3/c1-2-16-11(15)6-10(14)8-4-3-7(12)5-9(8)13/h3-5H,2,6H2,1H3 InChIKey: QJVFFNRCSJWXPE-UHFFFAOYSA-N
CBID:294348 http://www.chembase.cn/molecule-294348.html