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SMILES: c1cccc(c1)COc1ccc(cc1[N+](=O)[O-])C(=O)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCc1ccccc1)C(=O)C InChI: InChI=1S/C15H13NO4/c1-11(17)13-7-8-15(14(9-13)16(18)19)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: OWKGFSOHSDMRJL-UHFFFAOYSA-N
CBID:161830 http://www.chembase.cn/molecule-161830.html