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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)OC)OCc1ccccc1 Canonical SMILES: COc1cc([N+](=O)[O-])c(c(c1)C(=O)OC)OCc1ccccc1 InChI: InChI=1S/C16H15NO6/c1-21-12-8-13(16(18)22-2)15(14(9-12)17(19)20)23-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3 InChIKey: DZZQDBQMZRBQIK-UHFFFAOYSA-N
CBID:51356 http://www.chembase.cn/molecule-51356.html