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SMILES: N1(CCC(=O)NN)CCN(CC1)C Canonical SMILES: NNC(=O)CCN1CCN(CC1)C InChI: InChI=1S/C8H18N4O/c1-11-4-6-12(7-5-11)3-2-8(13)10-9/h2-7,9H2,1H3,(H,10,13) InChIKey: XYBQNPLHPCQDMJ-UHFFFAOYSA-N
CBID:24373 http://www.chembase.cn/molecule-24373.html