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SMILES: O=S(=O)(c1ccc(c2ccc(O)cc2)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)O)C InChI: InChI=1S/C14H15NO3S/c1-15(2)19(17,18)14-9-5-12(6-10-14)11-3-7-13(16)8-4-11/h3-10,16H,1-2H3 InChIKey: SWIJBJNSCLSLQY-UHFFFAOYSA-N
CBID:290977 http://www.chembase.cn/molecule-290977.html