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SMILES: C(C(=O)NN)(CN1CCC(CC1)C)C Canonical SMILES: NNC(=O)C(CN1CCC(CC1)C)C InChI: InChI=1S/C10H21N3O/c1-8-3-5-13(6-4-8)7-9(2)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14) InChIKey: FICVNNCMNCTDDE-UHFFFAOYSA-N
CBID:236370 http://www.chembase.cn/molecule-236370.html