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SMILES: C1(Oc2c(O1)ccc(c2)N=C=S)(F)F Canonical SMILES: S=C=Nc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C8H3F2NO2S/c9-8(10)12-6-2-1-5(11-4-14)3-7(6)13-8/h1-3H InChIKey: PKCOTODGEAJGQZ-UHFFFAOYSA-N
CBID:263143 http://www.chembase.cn/molecule-263143.html