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SMILES: S(=O)(=O)(N(Cc1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)CN(S(=O)(=O)C)C InChI: InChI=1S/C10H15NO3S/c1-11(15(3,12)13)8-9-4-6-10(14-2)7-5-9/h4-7H,8H2,1-3H3 InChIKey: WGQLJNNCVCEPNS-UHFFFAOYSA-N
CBID:245694 http://www.chembase.cn/molecule-245694.html