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SMILES: N1(C(=O)Nc2cc(c(cc2)Cl)Cl)C(C(=O)OC)CC(C1)O Canonical SMILES: COC(=O)C1CC(CN1C(=O)Nc1ccc(c(c1)Cl)Cl)O InChI: InChI=1S/C13H14Cl2N2O4/c1-21-12(19)11-5-8(18)6-17(11)13(20)16-7-2-3-9(14)10(15)4-7/h2-4,8,11,18H,5-6H2,1H3,(H,16,20) InChIKey: APXIFYRYSQKXML-UHFFFAOYSA-N
CBID:41336 http://www.chembase.cn/molecule-41336.html