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SMILES: c1cccc(c1C(=O)Oc1cc(ccc1)CO[N+](=O)[O-])OC(=O)C Canonical SMILES: [O-][N+](=O)OCc1cccc(c1)OC(=O)c1ccccc1OC(=O)C InChI: InChI=1S/C16H13NO7/c1-11(18)23-15-8-3-2-7-14(15)16(19)24-13-6-4-5-12(9-13)10-22-17(20)21/h2-9H,10H2,1H3 InChIKey: IOJUJUOXKXMJNF-UHFFFAOYSA-N
CBID:175460 http://www.chembase.cn/molecule-175460.html