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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)CCC(=O)O)cc1 Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H17NO6S/c16-13(5-6-14(17)18)11-1-3-12(4-2-11)22(19,20)15-7-9-21-10-8-15/h1-4H,5-10H2,(H,17,18) InChIKey: JQMXVCXHRUYBET-UHFFFAOYSA-N
CBID:246679 http://www.chembase.cn/molecule-246679.html