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SMILES: O1CC(=O)c2cc(ccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(=O)CO2 InChI: InChI=1S/C8H5NO4/c10-7-4-13-8-2-1-5(9(11)12)3-6(7)8/h1-3H,4H2 InChIKey: ROBFLDVWFBLZKV-UHFFFAOYSA-N
CBID:803005 http://www.chembase.cn/molecule-803005.html