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SMILES: n1(c2c(c(c1)C#N)cc(cn2)C=O)C(C)(C)C Canonical SMILES: N#Cc1cn(c2c1cc(C=O)cn2)C(C)(C)C InChI: InChI=1S/C13H13N3O/c1-13(2,3)16-7-10(5-14)11-4-9(8-17)6-15-12(11)16/h4,6-8H,1-3H3 InChIKey: OTBGTILLAONBGQ-UHFFFAOYSA-N
CBID:261650 http://www.chembase.cn/molecule-261650.html