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SMILES: [N+](=O)(c1cc(c(Nc2c(cc(cc2)OC)OC)cc1)C#N)[O-] Canonical SMILES: COc1ccc(c(c1)OC)Nc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O4/c1-21-12-4-6-14(15(8-12)22-2)17-13-5-3-11(18(19)20)7-10(13)9-16/h3-8,17H,1-2H3 InChIKey: SAGBSDVXSDAQFQ-UHFFFAOYSA-N
CBID:33961 http://www.chembase.cn/molecule-33961.html