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SMILES: c1c(ccc(c1[N+](=O)[O-])Oc1ccc(cc1OC)C(=O)OC)C=O Canonical SMILES: COC(=O)c1ccc(c(c1)OC)Oc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C16H13NO7/c1-22-15-8-11(16(19)23-2)4-6-14(15)24-13-5-3-10(9-18)7-12(13)17(20)21/h3-9H,1-2H3 InChIKey: PVGHJIMJEWHLPL-UHFFFAOYSA-N
CBID:41145 http://www.chembase.cn/molecule-41145.html