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SMILES: N1(CCC(=O)NN)CC(OC(C1)C)C Canonical SMILES: NNC(=O)CCN1CC(C)OC(C1)C InChI: InChI=1S/C9H19N3O2/c1-7-5-12(6-8(2)14-7)4-3-9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13) InChIKey: WUKPELRUTFEOBC-UHFFFAOYSA-N
CBID:230459 http://www.chembase.cn/molecule-230459.html