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SMILES: c1c(ccc(c1[N+](=O)[O-])Oc1ccc(cc1)C(=O)OC)C=O Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C15H11NO6/c1-21-15(18)11-3-5-12(6-4-11)22-14-7-2-10(9-17)8-13(14)16(19)20/h2-9H,1H3 InChIKey: MVAAQVNRRYCLNZ-UHFFFAOYSA-N
CBID:40305 http://www.chembase.cn/molecule-40305.html