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SMILES: c1(sc2c(n1)ccc(c2)SC(F)(F)F)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)SC(F)(F)F InChI: InChI=1S/C8H5F3N2S2/c9-8(10,11)15-4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13) InChIKey: PBRVVEXJMLEKMJ-UHFFFAOYSA-N
CBID:6629 http://www.chembase.cn/molecule-6629.html