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SMILES: c1(c(sc(c1C)C(=O)OCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(c(c1C)C(=O)OCC)N InChI: InChI=1S/C11H15NO4S/c1-4-15-10(13)7-6(3)8(17-9(7)12)11(14)16-5-2/h4-5,12H2,1-3H3 InChIKey: DGVXLHAJVRRLGV-UHFFFAOYSA-N
CBID:26269 http://www.chembase.cn/molecule-26269.html