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SMILES: S(=O)(=O)(N[C@H](C(=O)OC)CC(C)C)NCc1ccccc1 Canonical SMILES: COC(=O)[C@@H](NS(=O)(=O)NCc1ccccc1)CC(C)C InChI: InChI=1S/C14H22N2O4S/c1-11(2)9-13(14(17)20-3)16-21(18,19)15-10-12-7-5-4-6-8-12/h4-8,11,13,15-16H,9-10H2,1-3H3/t13-/m0/s1 InChIKey: JEUQDPJCTOFILV-ZDUSSCGKSA-N
CBID:460199 http://www.chembase.cn/molecule-460199.html