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SMILES: c1(c(cc([nH]c1=S)c1oc(cc1)C)C(F)(F)F)C#N Canonical SMILES: N#Cc1c(=S)[nH]c(cc1C(F)(F)F)c1ccc(o1)C InChI: InChI=1S/C12H7F3N2OS/c1-6-2-3-10(18-6)9-4-8(12(13,14)15)7(5-16)11(19)17-9/h2-4H,1H3,(H,17,19) InChIKey: JYJXZGZPCUSQMH-UHFFFAOYSA-N
CBID:274427 http://www.chembase.cn/molecule-274427.html