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SMILES: C1CC2(NC(=O)C1)CCNCC2.Cl Canonical SMILES: O=C1CCCC2(N1)CCNCC2.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-8-2-1-3-9(11-8)4-6-10-7-5-9;/h10H,1-7H2,(H,11,12);1H InChIKey: IZCHOSJMQQZACI-UHFFFAOYSA-N
CBID:61544 http://www.chembase.cn/molecule-61544.html