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SMILES: C1CCc2c(C1=O)c(c1c(n2)cccc1)N Canonical SMILES: O=C1CCCc2c1c(N)c1c(n2)cccc1 InChI: InChI=1S/C13H12N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5H,3,6-7H2,(H2,14,15) InChIKey: JUSJJSHTMCPMOX-UHFFFAOYSA-N
CBID:160010 http://www.chembase.cn/molecule-160010.html