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SMILES: c1(ccc2c(c1)CCN2)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C9H11NO2S/c1-13(11,12)8-2-3-9-7(6-8)4-5-10-9/h2-3,6,10H,4-5H2,1H3 InChIKey: OFYOHQMIBTVTKY-UHFFFAOYSA-N
CBID:10218 http://www.chembase.cn/molecule-10218.html