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SMILES: C(=N\O)(/C1COCC1)\N Canonical SMILES: O/N=C(/C1COCC1)\N InChI: InChI=1S/C5H10N2O2/c6-5(7-8)4-1-2-9-3-4/h4,8H,1-3H2,(H2,6,7) InChIKey: MQHAXHRKPMZBQN-UHFFFAOYSA-N
CBID:279329 http://www.chembase.cn/molecule-279329.html