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SMILES: N1(CC(=O)N2CCNCC2)C(=O)CCC1=O.Cl Canonical SMILES: O=C(N1CCNCC1)CN1C(=O)CCC1=O.Cl InChI: InChI=1S/C10H15N3O3.ClH/c14-8-1-2-9(15)13(8)7-10(16)12-5-3-11-4-6-12;/h11H,1-7H2;1H InChIKey: UJEPDPVZFXSMRV-UHFFFAOYSA-N
CBID:260918 http://www.chembase.cn/molecule-260918.html