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SMILES: C1(NC(SC1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO3S/c1-15-8-4-2-7(3-5-8)10-12-9(6-16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14) InChIKey: ZQRSXNJVEHLFCE-UHFFFAOYSA-N
CBID:12607 http://www.chembase.cn/molecule-12607.html