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SMILES: c1(Sc2ccc(cc2)C)c(cc(cc1)C#N)N Canonical SMILES: N#Cc1ccc(c(c1)N)Sc1ccc(cc1)C InChI: InChI=1S/C14H12N2S/c1-10-2-5-12(6-3-10)17-14-7-4-11(9-15)8-13(14)16/h2-8H,16H2,1H3 InChIKey: LIHSBHCLTABYTN-UHFFFAOYSA-N
CBID:39747 http://www.chembase.cn/molecule-39747.html