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SMILES: S(=O)(=O)(Nc1cc(CN(CC)CC)ccc1)NCc1ccccc1 Canonical SMILES: CCN(Cc1cccc(c1)NS(=O)(=O)NCc1ccccc1)CC InChI: InChI=1S/C18H25N3O2S/c1-3-21(4-2)15-17-11-8-12-18(13-17)20-24(22,23)19-14-16-9-6-5-7-10-16/h5-13,19-20H,3-4,14-15H2,1-2H3 InChIKey: HZCUPKRVPGLUBT-UHFFFAOYSA-N
CBID:753865 http://www.chembase.cn/molecule-753865.html