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SMILES: S(=O)(=O)(N1CCN(C(=O)OC(C)(C)C)CC1)Cl Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C9H17ClN2O4S/c1-9(2,3)16-8(13)11-4-6-12(7-5-11)17(10,14)15/h4-7H2,1-3H3 InChIKey: CXEMWUYNUIKMNF-UHFFFAOYSA-N
CBID:255662 http://www.chembase.cn/molecule-255662.html