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SMILES: C(=O)(c1c(cccc1)S(=O)(=O)C1CCN(CC1)C(=O)OC(C)(C)C)O Canonical SMILES: O=C(N1CCC(CC1)S(=O)(=O)c1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO6S/c1-17(2,3)24-16(21)18-10-8-12(9-11-18)25(22,23)14-7-5-4-6-13(14)15(19)20/h4-7,12H,8-11H2,1-3H3,(H,19,20) InChIKey: OFHZVQJKTJTTOH-UHFFFAOYSA-N
CBID:12312 http://www.chembase.cn/molecule-12312.html