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SMILES: S(=O)(=O)(N1CCC(=O)CC1)c1ccc(cc1)C Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H15NO3S/c1-10-2-4-12(5-3-10)17(15,16)13-8-6-11(14)7-9-13/h2-5H,6-9H2,1H3 InChIKey: PCEBUFJFSAZGNQ-UHFFFAOYSA-N
CBID:285668 http://www.chembase.cn/molecule-285668.html