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SMILES: C(=N\O)(/CC1CC1)\N Canonical SMILES: O/N=C(/CC1CC1)\N InChI: InChI=1S/C5H10N2O/c6-5(7-8)3-4-1-2-4/h4,8H,1-3H2,(H2,6,7) InChIKey: DXMRZDCNKSWOHT-UHFFFAOYSA-N
CBID:284224 http://www.chembase.cn/molecule-284224.html