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SMILES: C(=O)(NCCCC)CNC.Cl Canonical SMILES: CCCCNC(=O)CNC.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-3-4-5-9-7(10)6-8-2;/h8H,3-6H2,1-2H3,(H,9,10);1H InChIKey: IQXHCZNXQGZSRM-UHFFFAOYSA-N
CBID:49311 http://www.chembase.cn/molecule-49311.html