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SMILES: s1c(nc(c1C(=O)O)C(F)(F)F)Br Canonical SMILES: Brc1sc(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C5HBrF3NO2S/c6-4-10-2(5(7,8)9)1(13-4)3(11)12/h(H,11,12) InChIKey: KDDAZSADIUMSBH-UHFFFAOYSA-N
CBID:22489 http://www.chembase.cn/molecule-22489.html