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SMILES: c1(c(cc([nH]1)C(=O)O)C(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)c1cc([nH]c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H6N2O5/c1-3(10)4-2-5(7(11)12)8-6(4)9(13)14/h2,8H,1H3,(H,11,12) InChIKey: JGZPQCFNNYZOAV-UHFFFAOYSA-N
CBID:238052 http://www.chembase.cn/molecule-238052.html