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SMILES: c1(nc2c(s1)ccc(C(F)(F)F)c2)S Canonical SMILES: Sc1sc2c(n1)cc(cc2)C(F)(F)F InChI: InChI=1S/C8H4F3NS2/c9-8(10,11)4-1-2-6-5(3-4)12-7(13)14-6/h1-3H,(H,12,13) InChIKey: DJRUWESABPZMRB-UHFFFAOYSA-N
CBID:251971 http://www.chembase.cn/molecule-251971.html