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SMILES: c1(SC(F)F)c(C(=O)O)cccn1 Canonical SMILES: FC(Sc1ncccc1C(=O)O)F InChI: InChI=1S/C7H5F2NO2S/c8-7(9)13-5-4(6(11)12)2-1-3-10-5/h1-3,7H,(H,11,12) InChIKey: LUIBZYAYEDRJQB-UHFFFAOYSA-N
CBID:248792 http://www.chembase.cn/molecule-248792.html