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SMILES: [N+](=O)(c1cnc(Oc2ccc(cc2)CC#N)cc1)[O-] Canonical SMILES: N#CCc1ccc(cc1)Oc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C13H9N3O3/c14-8-7-10-1-4-12(5-2-10)19-13-6-3-11(9-15-13)16(17)18/h1-6,9H,7H2 InChIKey: ZGSWJTXAOTYDAE-UHFFFAOYSA-N
CBID:101022 http://www.chembase.cn/molecule-101022.html