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SMILES: [nH]1c(c(c2c1cc(cc2Cl)Cl)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=O)c(Cl)cc(c2)Cl InChI: InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)11-7(5-16)10-8(14)3-6(13)4-9(10)15-11/h3-5,15H,2H2,1H3 InChIKey: NFILHPVBZNKVNP-UHFFFAOYSA-N
CBID:84839 http://www.chembase.cn/molecule-84839.html