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SMILES: c1cnc(c(c1)[N+](=O)[O-])c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c1-19-13(16)10-6-4-9(5-7-10)12-11(15(17)18)3-2-8-14-12/h2-8H,1H3 InChIKey: MXJLOXZMDUQVLN-UHFFFAOYSA-N
CBID:41543 http://www.chembase.cn/molecule-41543.html