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SMILES: n12c(nnc1CCN(C(=O)c1c(ccs1)C)CC2)CNC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)NCc1nnc2n1CCN(CC2)C(=O)c1sccc1C InChI: InChI=1S/C17H21N5O2S/c1-11-5-9-25-15(11)17(24)21-6-4-13-19-20-14(22(13)8-7-21)10-18-16(23)12-2-3-12/h5,9,12H,2-4,6-8,10H2,1H3,(H,18,23) InChIKey: FJKXUVBDZYJOPG-UHFFFAOYSA-N
CBID:322688 http://www.chembase.cn/molecule-322688.html