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SMILES: C(=O)(c1ccc(NC(=O)CS)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CS InChI: InChI=1S/C11H13NO3S/c1-2-15-11(14)8-3-5-9(6-4-8)12-10(13)7-16/h3-6,16H,2,7H2,1H3,(H,12,13) InChIKey: GTRWTNRJZGIRDE-UHFFFAOYSA-N
CBID:60813 http://www.chembase.cn/molecule-60813.html