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SMILES: o1c(nnc1S)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)c1nnc(o1)S)F InChI: InChI=1S/C9H6F2N2O2S/c10-8(11)14-6-3-1-5(2-4-6)7-12-13-9(16)15-7/h1-4,8H,(H,13,16) InChIKey: ODVVHDDSXRZOLV-UHFFFAOYSA-N
CBID:232371 http://www.chembase.cn/molecule-232371.html