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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)O)C InChI: InChI=1S/C15H17NO4S/c1-3-20-14-8-10-15(11-9-14)21(18,19)16(2)12-4-6-13(17)7-5-12/h4-11,17H,3H2,1-2H3 InChIKey: LHVXLGIQVSNZMG-UHFFFAOYSA-N
CBID:246544 http://www.chembase.cn/molecule-246544.html