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SMILES: c1([nH]cnc1)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc[nH]1 InChI: InChI=1S/C7H8N2O2/c1-11-7(10)3-2-6-4-8-5-9-6/h2-5H,1H3,(H,8,9)/b3-2+ InChIKey: ZXKOENSQFURTSZ-NSCUHMNNSA-N
CBID:174560 http://www.chembase.cn/molecule-174560.html