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SMILES: S(=O)(=O)(OC1CN(C(=O)OCc2ccccc2)C1)C Canonical SMILES: O=C(N1CC(C1)OS(=O)(=O)C)OCc1ccccc1 InChI: InChI=1S/C12H15NO5S/c1-19(15,16)18-11-7-13(8-11)12(14)17-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 InChIKey: LYKMKJYTJCYXTR-UHFFFAOYSA-N
CBID:276453 http://www.chembase.cn/molecule-276453.html