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SMILES: c1([N+](=O)[O-])c(NC(=O)Oc2ccccc2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])NC(=O)Oc1ccccc1 InChI: InChI=1S/C14H12N2O5/c1-20-11-7-8-12(13(9-11)16(18)19)15-14(17)21-10-5-3-2-4-6-10/h2-9H,1H3,(H,15,17) InChIKey: AVIQJJIORLWADD-UHFFFAOYSA-N
CBID:253475 http://www.chembase.cn/molecule-253475.html