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SMILES: [N+](=O)(c1cc(c(Nc2cc(ccc2OC)OC)cc1)C#N)[O-] Canonical SMILES: COc1ccc(c(c1)Nc1ccc(cc1C#N)[N+](=O)[O-])OC InChI: InChI=1S/C15H13N3O4/c1-21-12-4-6-15(22-2)14(8-12)17-13-5-3-11(18(19)20)7-10(13)9-16/h3-8,17H,1-2H3 InChIKey: KTYMFHWPEAFSQO-UHFFFAOYSA-N
CBID:33937 http://www.chembase.cn/molecule-33937.html