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SMILES: o1c(c(cc1S(=O)(=O)N1CCOCC1)C(=O)O)C Canonical SMILES: OC(=O)c1cc(oc1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H13NO6S/c1-7-8(10(12)13)6-9(17-7)18(14,15)11-2-4-16-5-3-11/h6H,2-5H2,1H3,(H,12,13) InChIKey: COSCPEVCSMIUDC-UHFFFAOYSA-N
CBID:91951 http://www.chembase.cn/molecule-91951.html