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SMILES: O=C(c1c(cc(c(c1)S(=O)(=O)CC)N)OC)OC Canonical SMILES: COC(=O)c1cc(c(cc1OC)N)S(=O)(=O)CC InChI: InChI=1S/C11H15NO5S/c1-4-18(14,15)10-5-7(11(13)17-3)9(16-2)6-8(10)12/h5-6H,4,12H2,1-3H3 InChIKey: BBWJVKZAKHIKRQ-UHFFFAOYSA-N
CBID:87828 http://www.chembase.cn/molecule-87828.html