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SMILES: c1(c(sc(c1C)C(=O)OCC)N)C(=O)OC(C)C Canonical SMILES: CCOC(=O)c1sc(c(c1C)C(=O)OC(C)C)N InChI: InChI=1S/C12H17NO4S/c1-5-16-12(15)9-7(4)8(10(13)18-9)11(14)17-6(2)3/h6H,5,13H2,1-4H3 InChIKey: KXNVWYCVOIHAOB-UHFFFAOYSA-N
CBID:26272 http://www.chembase.cn/molecule-26272.html