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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C15H21NO4S/c1-10-8-11(2)14(12(3)9-10)21(19,20)16-6-4-13(5-7-16)15(17)18/h8-9,13H,4-7H2,1-3H3,(H,17,18) InChIKey: FATKZWGFYLEZOB-UHFFFAOYSA-N
CBID:232739 http://www.chembase.cn/molecule-232739.html