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SMILES: C(C(=O)NN)(CN1CCCCCC1)C Canonical SMILES: NNC(=O)C(CN1CCCCCC1)C InChI: InChI=1S/C10H21N3O/c1-9(10(14)12-11)8-13-6-4-2-3-5-7-13/h9H,2-8,11H2,1H3,(H,12,14) InChIKey: DJCWNGJDRJTBNB-UHFFFAOYSA-N
CBID:238441 http://www.chembase.cn/molecule-238441.html