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SMILES: S(=O)(=O)(c1c(N)cccc1)C1CCCC1 Canonical SMILES: Nc1ccccc1S(=O)(=O)C1CCCC1 InChI: InChI=1S/C11H15NO2S/c12-10-7-3-4-8-11(10)15(13,14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2 InChIKey: NDFGZXFQVSEJDM-UHFFFAOYSA-N
CBID:256335 http://www.chembase.cn/molecule-256335.html