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SMILES: o1c(nnc1Cc1cc2c(cc1)cccc2)N Canonical SMILES: Nc1nnc(o1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H11N3O/c14-13-16-15-12(17-13)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H2,14,16) InChIKey: NXDLPMQTRAVDLA-UHFFFAOYSA-N
CBID:258823 http://www.chembase.cn/molecule-258823.html