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SMILES: n1(nc(c(c1C)C=O)C)c1cc(c(cc1)C)C Canonical SMILES: O=Cc1c(C)nn(c1C)c1ccc(c(c1)C)C InChI: InChI=1S/C14H16N2O/c1-9-5-6-13(7-10(9)2)16-12(4)14(8-17)11(3)15-16/h5-8H,1-4H3 InChIKey: JXHCHQJFYUQBSQ-UHFFFAOYSA-N
CBID:115035 http://www.chembase.cn/molecule-115035.html