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SMILES: C(=O)(N1CCC(CC1)(F)F)Nc1ccc(SCCC)cc1 Canonical SMILES: CCCSc1ccc(cc1)NC(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C15H20F2N2OS/c1-2-11-21-13-5-3-12(4-6-13)18-14(20)19-9-7-15(16,17)8-10-19/h3-6H,2,7-11H2,1H3,(H,18,20) InChIKey: NMDMWKCRBGUDNQ-UHFFFAOYSA-N
CBID:372465 http://www.chembase.cn/molecule-372465.html