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SMILES: c1(c(c(=O)[nH]nc1)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn[nH]c(=O)c1O InChI: InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-6-4(3)9/h1H,(H,5,8)(H,6,9) InChIKey: ZRZQHOGQSIIRGL-UHFFFAOYSA-N
CBID:252588 http://www.chembase.cn/molecule-252588.html