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SMILES: [N+](=O)(c1cc(c(Nc2c(c(OC)ccc2)OC)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Nc1cccc(c1OC)OC)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O4/c1-21-14-5-3-4-13(15(14)22-2)17-12-7-6-11(18(19)20)8-10(12)9-16/h3-8,17H,1-2H3 InChIKey: YGLZAZROTZHNPT-UHFFFAOYSA-N
CBID:33977 http://www.chembase.cn/molecule-33977.html