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SMILES: S(=O)(=O)(c1c(cccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1ccccc1S(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c1-2-14-9(11)7-5-3-4-6-8(7)15(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13) InChIKey: CYFKZTWSLPKROH-UHFFFAOYSA-N
CBID:90018 http://www.chembase.cn/molecule-90018.html