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SMILES: C1(NC(CS1)C(=O)O)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C12H13NO4S/c1-17-12(16)8-4-2-7(3-5-8)10-13-9(6-18-10)11(14)15/h2-5,9-10,13H,6H2,1H3,(H,14,15) InChIKey: ASAYCBZOZLTZEN-UHFFFAOYSA-N
CBID:60345 http://www.chembase.cn/molecule-60345.html