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SMILES: C(=O)(N1CCNCC1)C1CCNCC1.Cl.Cl Canonical SMILES: O=C(N1CCNCC1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13;;/h9,11-12H,1-8H2;2*1H InChIKey: GEBKNNRUHFOFJP-UHFFFAOYSA-N
CBID:262544 http://www.chembase.cn/molecule-262544.html