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SMILES: c1(ccc2c(c1)CCN2)S(=O)(=O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc2c(c1)CCN2)C InChI: InChI=1S/C11H16N2O2S/c1-8(2)13-16(14,15)10-3-4-11-9(7-10)5-6-12-11/h3-4,7-8,12-13H,5-6H2,1-2H3 InChIKey: ONUHLUIFQWENSJ-UHFFFAOYSA-N
CBID:59146 http://www.chembase.cn/molecule-59146.html