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SMILES: c12c(C(=O)N3CCN(c4c(C)cccc4)CCC3)cnn1c(cc(n2)C)C Canonical SMILES: Cc1cc(C)n2c(n1)c(cn2)C(=O)N1CCCN(CC1)c1ccccc1C InChI: InChI=1S/C21H25N5O/c1-15-7-4-5-8-19(15)24-9-6-10-25(12-11-24)21(27)18-14-22-26-17(3)13-16(2)23-20(18)26/h4-5,7-8,13-14H,6,9-12H2,1-3H3 InChIKey: MGRFODMIASCLKO-UHFFFAOYSA-N
CBID:421673 http://www.chembase.cn/molecule-421673.html