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SMILES: N1(C(C(=O)NCC1)C(C)C)C(=O)CSc1c(NC(=O)C)cccc1 Canonical SMILES: CC(=O)Nc1ccccc1SCC(=O)N1CCNC(=O)C1C(C)C InChI: InChI=1S/C17H23N3O3S/c1-11(2)16-17(23)18-8-9-20(16)15(22)10-24-14-7-5-4-6-13(14)19-12(3)21/h4-7,11,16H,8-10H2,1-3H3,(H,18,23)(H,19,21) InChIKey: FEGGGUAGAUBXPY-UHFFFAOYSA-N
CBID:598429 http://www.chembase.cn/molecule-598429.html