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SMILES: c1ccc(c(c1C(=O)OC)COc1ccc(cc1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1)OCc1c(cccc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C16H13NO6/c1-22-16(19)13-3-2-4-15(17(20)21)14(13)10-23-12-7-5-11(9-18)6-8-12/h2-9H,10H2,1H3 InChIKey: WERIKBPHHNHSCC-UHFFFAOYSA-N
CBID:41535 http://www.chembase.cn/molecule-41535.html