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SMILES: [C@@H]1(OC(=S)SC)[C@@H](C2COC(O2)(C)C)O[C@@H]2OC(O[C@H]12)(C)C Canonical SMILES: CSC(=S)O[C@@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)C1COC(O1)(C)C InChI: InChI=1S/C14H22O6S2/c1-13(2)15-6-7(18-13)8-9(17-12(21)22-5)10-11(16-8)20-14(3,4)19-10/h7-11H,6H2,1-5H3/t7?,8-,9+,10-,11-/m1/s1 InChIKey: ABYFQWZWTAVGKO-OXKBGPBOSA-N
CBID:167754 http://www.chembase.cn/molecule-167754.html