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SMILES: c1cccc(c1C(=O)Oc1ccc(cc1)CO[N+](=O)[O-])OC(=O)C Canonical SMILES: [O-][N+](=O)OCc1ccc(cc1)OC(=O)c1ccccc1OC(=O)C InChI: InChI=1S/C16H13NO7/c1-11(18)23-15-5-3-2-4-14(15)16(19)24-13-8-6-12(7-9-13)10-22-17(20)21/h2-9H,10H2,1H3 InChIKey: CTHNKWFUDCMLIQ-UHFFFAOYSA-N
CBID:175461 http://www.chembase.cn/molecule-175461.html