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SMILES: c1(S(=O)(=O)N[C@H](C(=O)O)C)c(c(c(s1)C(=O)OC)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)c(sc1S(=O)(=O)N[C@H](C(=O)O)C)C(=O)OC InChI: InChI=1S/C12H15NO8S2/c1-5-7(10(16)20-3)12(22-8(5)11(17)21-4)23(18,19)13-6(2)9(14)15/h6,13H,1-4H3,(H,14,15)/t6-/m0/s1 InChIKey: ZIZJPORRLBDXKM-LURJTMIESA-N
CBID:280470 http://www.chembase.cn/molecule-280470.html