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SMILES: c1(c(sc(c1C)C(=O)OC)N)C(=O)OC(C)C Canonical SMILES: COC(=O)c1sc(c(c1C)C(=O)OC(C)C)N InChI: InChI=1S/C11H15NO4S/c1-5(2)16-10(13)7-6(3)8(11(14)15-4)17-9(7)12/h5H,12H2,1-4H3 InChIKey: WSHBOZGUVXCKGC-UHFFFAOYSA-N
CBID:26343 http://www.chembase.cn/molecule-26343.html