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SMILES: O=S(=O)(c1ccccc1)Nc1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H InChIKey: XAUGWFWQVYXATQ-UHFFFAOYSA-N
CBID:288347 http://www.chembase.cn/molecule-288347.html