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SMILES: C1NCCC(C1)C(=O)NN Canonical SMILES: NNC(=O)C1CCNCC1 InChI: InChI=1S/C6H13N3O/c7-9-6(10)5-1-3-8-4-2-5/h5,8H,1-4,7H2,(H,9,10) InChIKey: ARKTVCBOWGYYFS-UHFFFAOYSA-N
CBID:58228 http://www.chembase.cn/molecule-58228.html