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SMILES: c1(ccccn1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccn1)c1ccccc1 InChI: InChI=1S/C11H9NO2S/c13-15(14,10-6-2-1-3-7-10)11-8-4-5-9-12-11/h1-9H InChIKey: MPTVNPMFAZVTJG-UHFFFAOYSA-N
CBID:69234 http://www.chembase.cn/molecule-69234.html