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SMILES: c1(c(nc2c(c1c1cnccc1)CCC2)S)C#N Canonical SMILES: N#Cc1c(S)nc2c(c1c1cccnc1)CCC2 InChI: InChI=1S/C14H11N3S/c15-7-11-13(9-3-2-6-16-8-9)10-4-1-5-12(10)17-14(11)18/h2-3,6,8H,1,4-5H2,(H,17,18) InChIKey: QMAXOFWOANFXLE-UHFFFAOYSA-N
CBID:118829 http://www.chembase.cn/molecule-118829.html