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SMILES: O=[N+](c1cc(NCc2ccc(OC)cc2)ncc1)[O-] Canonical SMILES: COc1ccc(cc1)CNc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O3/c1-19-12-4-2-10(3-5-12)9-15-13-8-11(16(17)18)6-7-14-13/h2-8H,9H2,1H3,(H,14,15) InChIKey: WGBFXHDMRPEHQL-UHFFFAOYSA-N
CBID:289810 http://www.chembase.cn/molecule-289810.html