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SMILES: S(=O)(=O)(c1cc(c(o1)C)C(=O)O)N Canonical SMILES: OC(=O)c1cc(oc1C)S(=O)(=O)N InChI: InChI=1S/C6H7NO5S/c1-3-4(6(8)9)2-5(12-3)13(7,10)11/h2H,1H3,(H,8,9)(H2,7,10,11) InChIKey: CELQRFDDSWCLGN-UHFFFAOYSA-N
CBID:236446 http://www.chembase.cn/molecule-236446.html