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SMILES: O(c1cc(cc(c1)[N+](=O)[O-])N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4/c1-18-11-2-4-12(5-3-11)19-13-7-9(14)6-10(8-13)15(16)17/h2-8H,14H2,1H3 InChIKey: UDXNZQXLYASLAN-UHFFFAOYSA-N
CBID:57088 http://www.chembase.cn/molecule-57088.html