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SMILES: c1(S(=O)(=O)N)cc(oc1C)C(=O)O Canonical SMILES: OC(=O)c1oc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C6H7NO5S/c1-3-5(13(7,10)11)2-4(12-3)6(8)9/h2H,1H3,(H,8,9)(H2,7,10,11) InChIKey: PAWUIGGBRAHZMT-UHFFFAOYSA-N
CBID:279187 http://www.chembase.cn/molecule-279187.html