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SMILES: o1c(c(cc1S(=O)(=O)N1CCCCC1)C(=O)O)C Canonical SMILES: OC(=O)c1cc(oc1C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H15NO5S/c1-8-9(11(13)14)7-10(17-8)18(15,16)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,13,14) InChIKey: VNEXQYZMUZFAHN-UHFFFAOYSA-N
CBID:91952 http://www.chembase.cn/molecule-91952.html