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SMILES: S(=O)(=O)(c1c(N)cccc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccccc1N InChI: InChI=1S/C8H12N2O2S/c1-2-10-13(11,12)8-6-4-3-5-7(8)9/h3-6,10H,2,9H2,1H3 InChIKey: HQAVWQUPULBREU-UHFFFAOYSA-N
CBID:254797 http://www.chembase.cn/molecule-254797.html