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SMILES: C(=O)(CN1CCN(CC1)C)NN Canonical SMILES: NNC(=O)CN1CCN(CC1)C InChI: InChI=1S/C7H16N4O/c1-10-2-4-11(5-3-10)6-7(12)9-8/h2-6,8H2,1H3,(H,9,12) InChIKey: FNXGWGAOSHYTSX-UHFFFAOYSA-N
CBID:309062 http://www.chembase.cn/molecule-309062.html