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SMILES: [N+](=O)(c1cc(c(Nc2cc(cc(c2)C)C)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Nc1cc(C)cc(c1)C)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O2/c1-10-5-11(2)7-13(6-10)17-15-4-3-14(18(19)20)8-12(15)9-16/h3-8,17H,1-2H3 InChIKey: XGQYXWMGUBNOQL-UHFFFAOYSA-N
CBID:33972 http://www.chembase.cn/molecule-33972.html