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SMILES: c1c(ccc(c1)Cl)C(=O)CC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClO4/c1-2-17-12(16)11(15)7-10(14)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3 InChIKey: BDFNRYGGOPNIAG-UHFFFAOYSA-N
CBID:57360 http://www.chembase.cn/molecule-57360.html