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SMILES: CS(=O)(=O)OC[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](Cc1ccccc1)COS(=O)(=O)C InChI: InChI=1S/C15H23NO5S/c1-15(2,3)21-14(17)16-13(11-20-22(4,18)19)10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,16,17)/t13-/m0/s1 InChIKey: CIRITGBVSKUMAF-ZDUSSCGKSA-N
CBID:291212 http://www.chembase.cn/molecule-291212.html