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SMILES: S1(=O)(=O)CC(CNC(=O)Nc2c(CCC(=O)N(C)C)cccc2)CC1 Canonical SMILES: O=C(Nc1ccccc1CCC(=O)N(C)C)NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C17H25N3O4S/c1-20(2)16(21)8-7-14-5-3-4-6-15(14)19-17(22)18-11-13-9-10-25(23,24)12-13/h3-6,13H,7-12H2,1-2H3,(H2,18,19,22) InChIKey: NFIHJMPSMDEDEM-UHFFFAOYSA-N
CBID:604940 http://www.chembase.cn/molecule-604940.html