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SMILES: c1([N+](=O)[O-])c(c(C(=O)O)cc(c1)OC)OCc1ccccc1 Canonical SMILES: COc1cc([N+](=O)[O-])c(c(c1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H13NO6/c1-21-11-7-12(15(17)18)14(13(8-11)16(19)20)22-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18) InChIKey: RBJBSBKZKPBLTP-UHFFFAOYSA-N
CBID:51323 http://www.chembase.cn/molecule-51323.html