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SMILES: S(=O)(=O)(N1CCC(C(=O)N[C@@H](C(=O)OC(C)(C)C)C)CC1)c1ccc(cc1)C Canonical SMILES: O=C([C@H](NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)C)OC(C)(C)C InChI: InChI=1S/C20H30N2O5S/c1-14-6-8-17(9-7-14)28(25,26)22-12-10-16(11-13-22)18(23)21-15(2)19(24)27-20(3,4)5/h6-9,15-16H,10-13H2,1-5H3,(H,21,23)/t15-/m1/s1 InChIKey: VJELQSQAXJCRKZ-OAHLLOKOSA-N
CBID:186691 http://www.chembase.cn/molecule-186691.html