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SMILES: S(=O)(=O)(/C=C/c1ccccc1)N Canonical SMILES: NS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C8H9NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,9,10,11)/b7-6+ InChIKey: SHPHBMZZXHFXDF-VOTSOKGWSA-N
CBID:232955 http://www.chembase.cn/molecule-232955.html