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SMILES: O=C(N1CC(COS(=O)(=O)c2ccc(C)cc2)OCC1)OC(C)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO6S/c1-13-5-7-15(8-6-13)25(20,21)23-12-14-11-18(9-10-22-14)16(19)24-17(2,3)4/h5-8,14H,9-12H2,1-4H3 InChIKey: LOBHRXDXENCDIZ-UHFFFAOYSA-N
CBID:292129 http://www.chembase.cn/molecule-292129.html