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SMILES: S(=O)(=O)(N1C(C(=O)N[C@@H](C(=O)OC(C)(C)C)C)CCCC1)c1ccc(cc1)C Canonical SMILES: O=C([C@H](NC(=O)C1CCCCN1S(=O)(=O)c1ccc(cc1)C)C)OC(C)(C)C InChI: InChI=1S/C20H30N2O5S/c1-14-9-11-16(12-10-14)28(25,26)22-13-7-6-8-17(22)18(23)21-15(2)19(24)27-20(3,4)5/h9-12,15,17H,6-8,13H2,1-5H3,(H,21,23)/t15-,17?/m1/s1 InChIKey: HXLIZEHBTYRIIJ-LDCVWXEPSA-N
CBID:200285 http://www.chembase.cn/molecule-200285.html