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SMILES: [N+](=O)(c1c(nc(c2cc(OC)ccc2)cc1)N)[O-] Canonical SMILES: COc1cccc(c1)c1ccc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O3/c1-18-9-4-2-3-8(7-9)10-5-6-11(15(16)17)12(13)14-10/h2-7H,1H3,(H2,13,14) InChIKey: IHAULJOVNZTPOO-UHFFFAOYSA-N
CBID:309850 http://www.chembase.cn/molecule-309850.html