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SMILES: C(=O)(N1CCNCC1)NC1CCCCC1.Cl Canonical SMILES: O=C(N1CCNCC1)NC1CCCCC1.Cl InChI: InChI=1S/C11H21N3O.ClH/c15-11(14-8-6-12-7-9-14)13-10-4-2-1-3-5-10;/h10,12H,1-9H2,(H,13,15);1H InChIKey: GGNALIFPEFKYFG-UHFFFAOYSA-N
CBID:254711 http://www.chembase.cn/molecule-254711.html