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SMILES: c1(C(c2cc(SC)ccc2)N)cc(c(cc1)F)F Canonical SMILES: CSc1cccc(c1)C(c1ccc(c(c1)F)F)N InChI: InChI=1S/C14H13F2NS/c1-18-11-4-2-3-9(7-11)14(17)10-5-6-12(15)13(16)8-10/h2-8,14H,17H2,1H3 InChIKey: LVQVJODXVMBRLF-UHFFFAOYSA-N
CBID:284016 http://www.chembase.cn/molecule-284016.html