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SMILES: C(C)N(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C15H17NO3S/c1-3-16(13-7-5-4-6-8-13)20(17,18)15-11-9-14(19-2)10-12-15/h4-12H,3H2,1-2H3 InChIKey: DGFOMHVGOYEGRR-UHFFFAOYSA-N
CBID:299430 http://www.chembase.cn/molecule-299430.html