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SMILES: S(=O)(=O)(N1CCOCC1)c1c(CN)cccc1.Cl Canonical SMILES: NCc1ccccc1S(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C11H16N2O3S.ClH/c12-9-10-3-1-2-4-11(10)17(14,15)13-5-7-16-8-6-13;/h1-4H,5-9,12H2;1H InChIKey: RMMDNVBLYNZQFP-UHFFFAOYSA-N
CBID:101514 http://www.chembase.cn/molecule-101514.html