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SMILES: [N+](=O)(c1ccc(c2c1C(=O)c1ccccc1C2=O)O)[O-] Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(ccc2O)[N+](=O)[O-] InChI: InChI=1S/C14H7NO5/c16-10-6-5-9(15(19)20)11-12(10)14(18)8-4-2-1-3-7(8)13(11)17/h1-6,16H InChIKey: XXUOKOYLVBHBCG-UHFFFAOYSA-N
CBID:80100 http://www.chembase.cn/molecule-80100.html