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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C11H15NO4S/c1-7-4-8(2)11(9(3)5-7)17(15,16)12-6-10(13)14/h4-5,12H,6H2,1-3H3,(H,13,14) InChIKey: DBMAKTHWTJUNHI-UHFFFAOYSA-N
CBID:232519 http://www.chembase.cn/molecule-232519.html