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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1CC)N1CCOCC1 Canonical SMILES: CCc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C13H17NO5S/c1-2-10-3-4-11(13(15)16)9-12(10)20(17,18)14-5-7-19-8-6-14/h3-4,9H,2,5-8H2,1H3,(H,15,16) InChIKey: CMDMTXRBPVOHIL-UHFFFAOYSA-N
CBID:255183 http://www.chembase.cn/molecule-255183.html