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SMILES: S(=O)(=O)(c1c(CN)cccc1)NC Canonical SMILES: NCc1ccccc1S(=O)(=O)NC InChI: InChI=1S/C8H12N2O2S/c1-10-13(11,12)8-5-3-2-4-7(8)6-9/h2-5,10H,6,9H2,1H3 InChIKey: XUYPBIIDRIWCSE-UHFFFAOYSA-N
CBID:271098 http://www.chembase.cn/molecule-271098.html