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SMILES: c1(c(c(oc1C)C)C(=O)O)S(=O)(=O)N Canonical SMILES: OC(=O)c1c(C)oc(c1S(=O)(=O)N)C InChI: InChI=1S/C7H9NO5S/c1-3-5(7(9)10)6(4(2)13-3)14(8,11)12/h1-2H3,(H,9,10)(H2,8,11,12) InChIKey: YPWRJNLSEWKOGW-UHFFFAOYSA-N
CBID:257508 http://www.chembase.cn/molecule-257508.html