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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)CC1)C Canonical SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C9H17NO4S/c1-3-14-9(11)8-4-6-10(7-5-8)15(2,12)13/h8H,3-7H2,1-2H3 InChIKey: ZEISHOJDDIABID-UHFFFAOYSA-N
CBID:42740 http://www.chembase.cn/molecule-42740.html