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SMILES: C1CN(CCC1C(=O)NN)C1CCN(CC1)C Canonical SMILES: NNC(=O)C1CCN(CC1)C1CCN(CC1)C InChI: InChI=1S/C12H24N4O/c1-15-6-4-11(5-7-15)16-8-2-10(3-9-16)12(17)14-13/h10-11H,2-9,13H2,1H3,(H,14,17) InChIKey: MFKZAZWAILGUQX-UHFFFAOYSA-N
CBID:60374 http://www.chembase.cn/molecule-60374.html