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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cc(c(cc1)OC)N Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)OC)c1ccccc1 InChI: InChI=1S/C15H18N2O3S/c1-3-17(12-7-5-4-6-8-12)21(18,19)13-9-10-15(20-2)14(16)11-13/h4-11H,3,16H2,1-2H3 InChIKey: MOGWGKUFKFLTKM-UHFFFAOYSA-N
CBID:229664 http://www.chembase.cn/molecule-229664.html