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SMILES: S(=O)(=O)(c1c2occc2ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1occ2 InChI: InChI=1S/C8H7NO3S/c9-13(10,11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H2,9,10,11) InChIKey: YMHJXCHSBFBUCQ-UHFFFAOYSA-N
CBID:275967 http://www.chembase.cn/molecule-275967.html