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SMILES: s1c(nc(c1C(=O)N)C(F)(F)F)C Canonical SMILES: Cc1sc(c(n1)C(F)(F)F)C(=O)N InChI: InChI=1S/C6H5F3N2OS/c1-2-11-4(6(7,8)9)3(13-2)5(10)12/h1H3,(H2,10,12) InChIKey: HTIHRJDIZSTSGF-UHFFFAOYSA-N
CBID:22491 http://www.chembase.cn/molecule-22491.html