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SMILES: S(=O)(=O)(OCCn1cccc1)C Canonical SMILES: CS(=O)(=O)OCCn1cccc1 InChI: InChI=1S/C7H11NO3S/c1-12(9,10)11-7-6-8-4-2-3-5-8/h2-5H,6-7H2,1H3 InChIKey: ATUCHYLEHNGRSR-UHFFFAOYSA-N
CBID:116451 http://www.chembase.cn/molecule-116451.html