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SMILES: S(=O)(=O)(c1cc(C(C)(C)C)ccc1C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cc(ccc1C)C(C)(C)C InChI: InChI=1S/C17H25NO4S/c1-12-5-6-14(17(2,3)4)11-15(12)23(21,22)18-9-7-13(8-10-18)16(19)20/h5-6,11,13H,7-10H2,1-4H3,(H,19,20) InChIKey: AINXMKQETPKJTH-UHFFFAOYSA-N
CBID:246935 http://www.chembase.cn/molecule-246935.html