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SMILES: n1(c(=O)cccc1)CCN1CCNCC1.Cl.Cl Canonical SMILES: O=c1ccccn1CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C11H17N3O.2ClH/c15-11-3-1-2-6-14(11)10-9-13-7-4-12-5-8-13;;/h1-3,6,12H,4-5,7-10H2;2*1H InChIKey: IQUCFKKDJFRDBE-UHFFFAOYSA-N
CBID:273140 http://www.chembase.cn/molecule-273140.html