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SMILES: c1(n(cnn1)C(C)C)CN(C(=O)Nc1c2c(ccc1)CCCC2)C Canonical SMILES: O=C(N(Cc1nncn1C(C)C)C)Nc1cccc2c1CCCC2 InChI: InChI=1S/C18H25N5O/c1-13(2)23-12-19-21-17(23)11-22(3)18(24)20-16-10-6-8-14-7-4-5-9-15(14)16/h6,8,10,12-13H,4-5,7,9,11H2,1-3H3,(H,20,24) InChIKey: RZXYYSJQBGKUQL-UHFFFAOYSA-N
CBID:861683 http://www.chembase.cn/molecule-861683.html