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SMILES: CC(C)c1ccc2c(c1)c(=O)c1cc(c(nc1o2)N)C#N Canonical SMILES: N#Cc1cc2c(nc1N)oc1c(c2=O)cc(cc1)C(C)C InChI: InChI=1S/C16H13N3O2/c1-8(2)9-3-4-13-11(5-9)14(20)12-6-10(7-17)15(18)19-16(12)21-13/h3-6,8H,1-2H3,(H2,18,19) InChIKey: ZFMOBKNMVOXMMZ-UHFFFAOYSA-N
CBID:137002 http://www.chembase.cn/molecule-137002.html