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SMILES: [N+](=O)(c1cc(C#N)c(NCc2cc(OC)ccc2)cc1)[O-] Canonical SMILES: COc1cccc(c1)CNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O3/c1-21-14-4-2-3-11(7-14)10-17-15-6-5-13(18(19)20)8-12(15)9-16/h2-8,17H,10H2,1H3 InChIKey: TWQAJSVIHMCROE-UHFFFAOYSA-N
CBID:33935 http://www.chembase.cn/molecule-33935.html