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SMILES: c1(c([nH]nc1OC)C(=O)O)[N+](=O)[O-] Canonical SMILES: COc1n[nH]c(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C5H5N3O5/c1-13-4-3(8(11)12)2(5(9)10)6-7-4/h1H3,(H,6,7)(H,9,10) InChIKey: HJFXXMSEEKEXMZ-UHFFFAOYSA-N
CBID:278193 http://www.chembase.cn/molecule-278193.html