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SMILES: N1(C(=O)CN)CCN(CC1)C.Cl.Cl Canonical SMILES: NCC(=O)N1CCN(CC1)C.Cl.Cl InChI: InChI=1S/C7H15N3O.2ClH/c1-9-2-4-10(5-3-9)7(11)6-8;;/h2-6,8H2,1H3;2*1H InChIKey: MSSSYVVCMQOTDS-UHFFFAOYSA-N
CBID:260034 http://www.chembase.cn/molecule-260034.html