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SMILES: c1c[nH]c(=S)n1c1ccc(cc1)C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)n1cc[nH]c1=S)(F)F InChI: InChI=1S/C10H7F3N2S/c11-10(12,13)7-1-3-8(4-2-7)15-6-5-14-9(15)16/h1-6H,(H,14,16) InChIKey: GEUKXLKPQGIDDE-UHFFFAOYSA-N
CBID:8613 http://www.chembase.cn/molecule-8613.html