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SMILES: n1(c(=S)[nH]c2c1cccc2)C(F)F Canonical SMILES: FC(n1c(=S)[nH]c2c1cccc2)F InChI: InChI=1S/C8H6F2N2S/c9-7(10)12-6-4-2-1-3-5(6)11-8(12)13/h1-4,7H,(H,11,13) InChIKey: DBYSDRXFCQQCBC-UHFFFAOYSA-N
CBID:250888 http://www.chembase.cn/molecule-250888.html