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SMILES: S(=O)(=O)(c1c(NC(C)C)cccc1)C Canonical SMILES: CC(Nc1ccccc1S(=O)(=O)C)C InChI: InChI=1S/C10H15NO2S/c1-8(2)11-9-6-4-5-7-10(9)14(3,12)13/h4-8,11H,1-3H3 InChIKey: QPOHPSYDNRFUAA-UHFFFAOYSA-N
CBID:286396 http://www.chembase.cn/molecule-286396.html