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SMILES: c1(SC(F)(F)F)c(C(=O)O)cccn1 Canonical SMILES: OC(=O)c1cccnc1SC(F)(F)F InChI: InChI=1S/C7H4F3NO2S/c8-7(9,10)14-5-4(6(12)13)2-1-3-11-5/h1-3H,(H,12,13) InChIKey: HLQHHEJYFJZNNX-UHFFFAOYSA-N
CBID:263764 http://www.chembase.cn/molecule-263764.html