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SMILES: C(=O)(N1CCNCC1)NC(C)C.Cl Canonical SMILES: CC(NC(=O)N1CCNCC1)C.Cl InChI: InChI=1S/C8H17N3O.ClH/c1-7(2)10-8(12)11-5-3-9-4-6-11;/h7,9H,3-6H2,1-2H3,(H,10,12);1H InChIKey: DTCSSMNCKVSNQW-UHFFFAOYSA-N
CBID:270705 http://www.chembase.cn/molecule-270705.html