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SMILES: S(=O)(=O)(N1CC(CC(c2ccccc2)c2ccccc2)OCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C20H26N2O3S/c1-21(2)26(23,24)22-13-14-25-19(16-22)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3 InChIKey: QTOHQGUSKUPSJQ-UHFFFAOYSA-N
CBID:789633 http://www.chembase.cn/molecule-789633.html