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SMILES: c1c(ncc(c1)C(=S)N)OCC(F)(F)F Canonical SMILES: NC(=S)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C8H7F3N2OS/c9-8(10,11)4-14-6-2-1-5(3-13-6)7(12)15/h1-3H,4H2,(H2,12,15) InChIKey: BZHZAGDMGSMJNO-UHFFFAOYSA-N
CBID:7732 http://www.chembase.cn/molecule-7732.html