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SMILES: S(=O)(=O)(c1cc(C(=O)Nc2cc(SC)ccc2)cc(c1)NCc1ccc(F)cc1)N1CCCC1 Canonical SMILES: CSc1cccc(c1)NC(=O)c1cc(NCc2ccc(cc2)F)cc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C25H26FN3O3S2/c1-33-23-6-4-5-21(15-23)28-25(30)19-13-22(27-17-18-7-9-20(26)10-8-18)16-24(14-19)34(31,32)29-11-2-3-12-29/h4-10,13-16,27H,2-3,11-12,17H2,1H3,(H,28,30) InChIKey: SDBQUAJBKCUCNV-UHFFFAOYSA-N
CBID:439830 http://www.chembase.cn/molecule-439830.html