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SMILES: C(=O)(NN)CCCCCC(=O)NN Canonical SMILES: NNC(=O)CCCCCC(=O)NN InChI: InChI=1S/C7H16N4O2/c8-10-6(12)4-2-1-3-5-7(13)11-9/h1-5,8-9H2,(H,10,12)(H,11,13) InChIKey: OXAGUPFRAIIDLT-UHFFFAOYSA-N
CBID:57174 http://www.chembase.cn/molecule-57174.html