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SMILES: c1(c(sc(c1C)C(=O)OC(C)(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-6-7(10(14)16-5)9(13)18-8(6)11(15)17-12(2,3)4/h13H2,1-5H3 InChIKey: MJNXDMVHOIXXKK-UHFFFAOYSA-N
CBID:57703 http://www.chembase.cn/molecule-57703.html