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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C13H17NO5S/c1-19-10-5-7-11(8-6-10)20(17,18)14-9-3-2-4-12(14)13(15)16/h5-8,12H,2-4,9H2,1H3,(H,15,16) InChIKey: LLIAUQYRUNDBGT-UHFFFAOYSA-N
CBID:30312 http://www.chembase.cn/molecule-30312.html