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SMILES: S(=O)(=O)(N(C(=O)OC(C)(C)C)Cc1ccccc1)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)N(C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C18H26N2O6S/c1-18(2,3)26-17(23)20(12-14-8-5-4-6-9-14)27(24,25)19-11-7-10-15(13-19)16(21)22/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,21,22) InChIKey: CDHXXUPJFDHWMI-UHFFFAOYSA-N
CBID:44503 http://www.chembase.cn/molecule-44503.html