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SMILES: c1(ccccc1)S(=O)(=O)n1nccc1 Canonical SMILES: O=S(=O)(n1cccn1)c1ccccc1 InChI: InChI=1S/C9H8N2O2S/c12-14(13,11-8-4-7-10-11)9-5-2-1-3-6-9/h1-8H InChIKey: ATJIFKKDVQVXKP-UHFFFAOYSA-N
CBID:297081 http://www.chembase.cn/molecule-297081.html