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SMILES: c1(S(=O)(=O)CC(C)C)n(c(cn1)CN(C)C)Cc1ccccc1 Canonical SMILES: CN(Cc1cnc(n1Cc1ccccc1)S(=O)(=O)CC(C)C)C InChI: InChI=1S/C17H25N3O2S/c1-14(2)13-23(21,22)17-18-10-16(12-19(3)4)20(17)11-15-8-6-5-7-9-15/h5-10,14H,11-13H2,1-4H3 InChIKey: FAXSZSWEPXRJBU-UHFFFAOYSA-N
CBID:646268 http://www.chembase.cn/molecule-646268.html