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SMILES: O(C(=O)N[C@H]([C@@H](CN(S(=O)(=O)c1ccc(cc1)N)CC(O)(C)C)O)Cc1ccccc1)[C@H]1CO[C@@H]2[C@H]1CCO2 Canonical SMILES: O=C(O[C@H]1CO[C@@H]2[C@H]1CCO2)N[C@H]([C@@H](CN(S(=O)(=O)c1ccc(cc1)N)CC(O)(C)C)O)Cc1ccccc1 InChI: InChI=1S/C27H37N3O8S/c1-27(2,33)17-30(39(34,35)20-10-8-19(28)9-11-20)15-23(31)22(14-18-6-4-3-5-7-18)29-26(32)38-24-16-37-25-21(24)12-13-36-25/h3-11,21-25,31,33H,12-17,28H2,1-2H3,(H,29,32)/t21-,22-,23+,24-,25+/m0/s1 InChIKey: XGXCRIIMIUNTCF-ARXROMJUSA-N
CBID:170405 http://www.chembase.cn/molecule-170405.html