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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CC(C)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(C[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C14H20N2O5S/c1-9(2)8-13(14(18)19)16-22(20,21)12-6-4-11(5-7-12)15-10(3)17/h4-7,9,13,16H,8H2,1-3H3,(H,15,17)(H,18,19)/t13-/m0/s1 InChIKey: PMYKMOSLSQSYOI-ZDUSSCGKSA-N
CBID:122430 http://www.chembase.cn/molecule-122430.html