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SMILES: S1(=O)(=O)C=C(Nc2ccc(cc2)C)CC1 Canonical SMILES: Cc1ccc(cc1)NC1=CS(=O)(=O)CC1 InChI: InChI=1S/C11H13NO2S/c1-9-2-4-10(5-3-9)12-11-6-7-15(13,14)8-11/h2-5,8,12H,6-7H2,1H3 InChIKey: UVAKEUVIRJBNOE-UHFFFAOYSA-N
CBID:235787 http://www.chembase.cn/molecule-235787.html