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SMILES: S(=O)(=O)(CCN(C(=O)C1OCCCC1)CC)c1ccc(cc1)C Canonical SMILES: CCN(C(=O)C1CCCCO1)CCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H25NO4S/c1-3-18(17(19)16-6-4-5-12-22-16)11-13-23(20,21)15-9-7-14(2)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3 InChIKey: KUEXZEINMQFSTB-UHFFFAOYSA-N
CBID:741651 http://www.chembase.cn/molecule-741651.html