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SMILES: N1(C(=O)CNC)CCN(CC1)C Canonical SMILES: CNCC(=O)N1CCN(CC1)C InChI: InChI=1S/C8H17N3O/c1-9-7-8(12)11-5-3-10(2)4-6-11/h9H,3-7H2,1-2H3 InChIKey: CKRGUQFETZTMME-UHFFFAOYSA-N
CBID:35413 http://www.chembase.cn/molecule-35413.html