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SMILES: C(=O)(CC(=O)c1cc(c(cc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H8Cl2O4/c1-17-11(16)10(15)5-9(14)6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3 InChIKey: WKHLTIOERAWZTL-UHFFFAOYSA-N
CBID:41396 http://www.chembase.cn/molecule-41396.html