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SMILES: C(=O)(Nc1cc(c(cc1)Cl)Cl)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccc(c(c1)Cl)Cl.Cl InChI: InChI=1S/C12H14Cl2N2O.ClH/c13-9-5-4-8(7-10(9)14)16-12(17)11-3-1-2-6-15-11;/h4-5,7,11,15H,1-3,6H2,(H,16,17);1H InChIKey: ZODWVZFOWXDIHS-UHFFFAOYSA-N
CBID:256133 http://www.chembase.cn/molecule-256133.html