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SMILES: [N+](=O)(/C=C/c1ccncc1)[O-].C(=O)(O)C Canonical SMILES: [O-][N+](=O)/C=C/c1ccncc1.CC(=O)O InChI: InChI=1S/C7H6N2O2.C2H4O2/c10-9(11)6-3-7-1-4-8-5-2-7;1-2(3)4/h1-6H;1H3,(H,3,4) InChIKey: YDCXYSDQNVDNPD-UHFFFAOYSA-N
CBID:276943 http://www.chembase.cn/molecule-276943.html