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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC1C(=O)O InChI: InChI=1S/C12H15NO5S/c1-18-9-4-6-10(7-5-9)19(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15) InChIKey: LWZATQDWEXAGQR-UHFFFAOYSA-N
CBID:11397 http://www.chembase.cn/molecule-11397.html