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SMILES: S(=O)(=O)(c1cc(cc(c1C)C)C(C)(C)C)Nc1c(C(=O)O)cccc1 Canonical SMILES: Cc1cc(cc(c1C)S(=O)(=O)Nc1ccccc1C(=O)O)C(C)(C)C InChI: InChI=1S/C19H23NO4S/c1-12-10-14(19(3,4)5)11-17(13(12)2)25(23,24)20-16-9-7-6-8-15(16)18(21)22/h6-11,20H,1-5H3,(H,21,22) InChIKey: DGXMXEJIEWJHSK-UHFFFAOYSA-N
CBID:228657 http://www.chembase.cn/molecule-228657.html