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SMILES: S(=O)(=O)(CC(N)CC)c1ccccc1 Canonical SMILES: CCC(CS(=O)(=O)c1ccccc1)N InChI: InChI=1S/C10H15NO2S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3 InChIKey: CZSHVGQOIADRBR-UHFFFAOYSA-N
CBID:242497 http://www.chembase.cn/molecule-242497.html