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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)OS(=O)(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO5S/c1-13-5-7-15(8-6-13)24(20,21)23-14-9-11-18(12-10-14)16(19)22-17(2,3)4/h5-8,14H,9-12H2,1-4H3 InChIKey: IKOMRHLHPZAEMV-UHFFFAOYSA-N
CBID:810263 http://www.chembase.cn/molecule-810263.html