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SMILES: S(=O)(=O)(c1ccc(c2cc(cnc2)OC)cc1)C Canonical SMILES: COc1cncc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-17-12-7-11(8-14-9-12)10-3-5-13(6-4-10)18(2,15)16/h3-9H,1-2H3 InChIKey: LXHYNVNOIPIFLJ-UHFFFAOYSA-N
CBID:353832 http://www.chembase.cn/molecule-353832.html