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SMILES: c1(n(c(nn1)C1CCN(C(=O)CCc2c(onc2C)C)CC1)C)Cn1ncnc1 Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)Cn1ncnc1)CCc1c(C)noc1C InChI: InChI=1S/C19H26N8O2/c1-13-16(14(2)29-24-13)4-5-18(28)26-8-6-15(7-9-26)19-23-22-17(25(19)3)10-27-12-20-11-21-27/h11-12,15H,4-10H2,1-3H3 InChIKey: GCLKAPRFFAWIIW-UHFFFAOYSA-N
CBID:370725 http://www.chembase.cn/molecule-370725.html