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SMILES: C(=N\O)(/C1CCCC1)\N Canonical SMILES: O/N=C(/C1CCCC1)\N InChI: InChI=1S/C6H12N2O/c7-6(8-9)5-3-1-2-4-5/h5,9H,1-4H2,(H2,7,8) InChIKey: FJABAFACLDVRTR-UHFFFAOYSA-N
CBID:258137 http://www.chembase.cn/molecule-258137.html