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SMILES: S(=O)(=O)(Cc1c(CN)cccc1)NC(C)C Canonical SMILES: NCc1ccccc1CS(=O)(=O)NC(C)C InChI: InChI=1S/C11H18N2O2S/c1-9(2)13-16(14,15)8-11-6-4-3-5-10(11)7-12/h3-6,9,13H,7-8,12H2,1-2H3 InChIKey: XDGUHFZUWQPMSL-UHFFFAOYSA-N
CBID:264396 http://www.chembase.cn/molecule-264396.html