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SMILES: o1c(c(c(n1)C)COc1ccc(cc1)C#N)C Canonical SMILES: N#Cc1ccc(cc1)OCc1c(C)noc1C InChI: InChI=1S/C13H12N2O2/c1-9-13(10(2)17-15-9)8-16-12-5-3-11(7-14)4-6-12/h3-6H,8H2,1-2H3 InChIKey: DUDHHHURVHNGEG-UHFFFAOYSA-N
CBID:37453 http://www.chembase.cn/molecule-37453.html