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SMILES: S(=O)(=O)(c1cc(C(=O)C)c(cc1)O)N Canonical SMILES: CC(=O)c1cc(ccc1O)S(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c1-5(10)7-4-6(14(9,12)13)2-3-8(7)11/h2-4,11H,1H3,(H2,9,12,13) InChIKey: DBHHXTYWDJYIIF-UHFFFAOYSA-N
CBID:247976 http://www.chembase.cn/molecule-247976.html