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SMILES: o1c(cc(c1C)C(=O)O)S(=O)(=O)N1CCCC1 Canonical SMILES: OC(=O)c1cc(oc1C)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13NO5S/c1-7-8(10(12)13)6-9(16-7)17(14,15)11-4-2-3-5-11/h6H,2-5H2,1H3,(H,12,13) InChIKey: QOGZFCGDYUTGTO-UHFFFAOYSA-N
CBID:91953 http://www.chembase.cn/molecule-91953.html