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SMILES: CC(=O)Nc1cc(c(cc1[N+](=O)[O-])C(=O)OC)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1OC)NC(=O)C InChI: InChI=1S/C11H12N2O6/c1-6(14)12-8-5-10(18-2)7(11(15)19-3)4-9(8)13(16)17/h4-5H,1-3H3,(H,12,14) InChIKey: AGSSDWHUSPSVFS-UHFFFAOYSA-N
CBID:147803 http://www.chembase.cn/molecule-147803.html