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SMILES: N(c1ccc(cc1)OC(F)(F)F)C(=S)NN Canonical SMILES: NNC(=S)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H8F3N3OS/c9-8(10,11)15-6-3-1-5(2-4-6)13-7(16)14-12/h1-4H,12H2,(H2,13,14,16) InChIKey: WVQIWFUZAIWEEJ-UHFFFAOYSA-N
CBID:94303 http://www.chembase.cn/molecule-94303.html