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SMILES: c1(ccc(cc1)NC(=O)CSc1ccc(cc1)N)OC(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)CSc1ccc(cc1)N InChI: InChI=1S/C15H13F3N2O2S/c16-15(17,18)22-12-5-3-11(4-6-12)20-14(21)9-23-13-7-1-10(19)2-8-13/h1-8H,9,19H2,(H,20,21) InChIKey: ABMSHGUHYVPGLO-UHFFFAOYSA-N
CBID:44267 http://www.chembase.cn/molecule-44267.html