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SMILES: C1(C(=O)N2CCc3c(N4CCCCCC4)ncnc3CC2)(CC1)C(=O)N Canonical SMILES: NC(=O)C1(CC1)C(=O)N1CCc2c(CC1)ncnc2N1CCCCCC1 InChI: InChI=1S/C19H27N5O2/c20-17(25)19(7-8-19)18(26)24-11-5-14-15(6-12-24)21-13-22-16(14)23-9-3-1-2-4-10-23/h13H,1-12H2,(H2,20,25) InChIKey: HFIHBCMNXYZAGR-UHFFFAOYSA-N
CBID:398960 http://www.chembase.cn/molecule-398960.html