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SMILES: S(=O)(=O)(N)CCCc1ccccc1 Canonical SMILES: NS(=O)(=O)CCCc1ccccc1 InChI: InChI=1S/C9H13NO2S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,10,11,12) InChIKey: MCAXOOCHYNKTRY-UHFFFAOYSA-N
CBID:270169 http://www.chembase.cn/molecule-270169.html