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SMILES: C(=O)(N1CCC(CC1)N)c1ccncc1.Cl.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1ccncc1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c12-10-3-7-14(8-4-10)11(15)9-1-5-13-6-2-9;;/h1-2,5-6,10H,3-4,7-8,12H2;2*1H InChIKey: IEMVQVGVQLRTMI-UHFFFAOYSA-N
CBID:258301 http://www.chembase.cn/molecule-258301.html