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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H17NO5S/c15-13(16)6-3-11-1-4-12(5-2-11)20(17,18)14-7-9-19-10-8-14/h1-2,4-5H,3,6-10H2,(H,15,16) InChIKey: OQDIPZLKZONRKR-UHFFFAOYSA-N
CBID:228533 http://www.chembase.cn/molecule-228533.html