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SMILES: C1C(=O)N(CC1N)c1ccc(cc1)Cl.Cl Canonical SMILES: NC1CN(C(=O)C1)c1ccc(cc1)Cl.Cl InChI: InChI=1S/C10H11ClN2O.ClH/c11-7-1-3-9(4-2-7)13-6-8(12)5-10(13)14;/h1-4,8H,5-6,12H2;1H InChIKey: IVCPWUZGCDFDMO-UHFFFAOYSA-N
CBID:55763 http://www.chembase.cn/molecule-55763.html