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SMILES: C(c1cc(NC(=O)C(Sc2ccc(N)cc2)C)ccc1)(F)(F)F Canonical SMILES: Nc1ccc(cc1)SC(C(=O)Nc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C16H15F3N2OS/c1-10(23-14-7-5-12(20)6-8-14)15(22)21-13-4-2-3-11(9-13)16(17,18)19/h2-10H,20H2,1H3,(H,21,22) InChIKey: UWAAAUZTMKPFFH-UHFFFAOYSA-N
CBID:36143 http://www.chembase.cn/molecule-36143.html