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SMILES: [N+](=O)(c1cc(C#N)c(NCc2c(OC)cccc2)cc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCc1ccccc1OC)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O3/c1-21-15-5-3-2-4-11(15)10-17-14-7-6-13(18(19)20)8-12(14)9-16/h2-8,17H,10H2,1H3 InChIKey: WWVBLGJWZONFIA-UHFFFAOYSA-N
CBID:28499 http://www.chembase.cn/molecule-28499.html