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SMILES: S1(=O)(=O)CC(C=C1)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C11H13NO2S/c1-9-2-4-10(5-3-9)12-11-6-7-15(13,14)8-11/h2-7,11-12H,8H2,1H3 InChIKey: WFUOZPNGTQPNEE-UHFFFAOYSA-N
CBID:113173 http://www.chembase.cn/molecule-113173.html