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SMILES: O(C(=O)c1c(ccc(c1)S(=O)(=O)N)OC)C Canonical SMILES: COC(=O)c1cc(ccc1OC)S(=O)(=O)N InChI: InChI=1S/C9H11NO5S/c1-14-8-4-3-6(16(10,12)13)5-7(8)9(11)15-2/h3-5H,1-2H3,(H2,10,12,13) InChIKey: MKDYDRQLKPGNNU-UHFFFAOYSA-N
CBID:87824 http://www.chembase.cn/molecule-87824.html