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SMILES: C(C1[C@H]2[C@@H](C([C@H](O1)SC)O)OC(O2)(C)C)(C(O)C)NC(=O)[C@H]1CC(CN1C)CCC Canonical SMILES: CCCC1CN([C@H](C1)C(=O)NC(C1O[C@H](SC)C([C@@H]2[C@H]1OC(O2)(C)C)O)C(O)C)C InChI: InChI=1S/C21H38N2O6S/c1-7-8-12-9-13(23(5)10-12)19(26)22-14(11(2)24)16-18-17(28-21(3,4)29-18)15(25)20(27-16)30-6/h11-18,20,24-25H,7-10H2,1-6H3,(H,22,26)/t11?,12?,13-,14?,15?,16?,17+,18+,20-/m1/s1 InChIKey: XPKQFOFFVUHLPH-FSRVOAFVSA-N
CBID:171889 http://www.chembase.cn/molecule-171889.html