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SMILES: C1(=O)C(N2CCNCC2)CCCCN1.Cl Canonical SMILES: O=C1NCCCCC1N1CCNCC1.Cl InChI: InChI=1S/C10H19N3O.ClH/c14-10-9(3-1-2-4-12-10)13-7-5-11-6-8-13;/h9,11H,1-8H2,(H,12,14);1H InChIKey: TWAWWBLQUPHERX-UHFFFAOYSA-N
CBID:279120 http://www.chembase.cn/molecule-279120.html