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SMILES: S(=O)(=O)(N1CC(C(=O)N[C@@H](C(=O)OC(C)(C)C)C)CCC1)c1ccc(cc1)C Canonical SMILES: O=C([C@H](NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)C)C)OC(C)(C)C InChI: InChI=1S/C20H30N2O5S/c1-14-8-10-17(11-9-14)28(25,26)22-12-6-7-16(13-22)18(23)21-15(2)19(24)27-20(3,4)5/h8-11,15-16H,6-7,12-13H2,1-5H3,(H,21,23)/t15-,16?/m1/s1 InChIKey: LWJTVELJXVIRCE-AAFJCEBUSA-N
CBID:200061 http://www.chembase.cn/molecule-200061.html