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SMILES: C(=O)(Nc1cc(c(cc1)Cl)Cl)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H14Cl2N2O/c13-10-2-1-9(7-11(10)14)16-12(17)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2,(H,16,17) InChIKey: DQLZFLYOQQRZFX-UHFFFAOYSA-N
CBID:278589 http://www.chembase.cn/molecule-278589.html