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SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C1CN(C(=O)C1)C)CC2)N(C)C Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)C1CC(=O)N(C1)C InChI: InChI=1S/C20H24N6O2/c1-24(2)19-14-7-9-26(20(28)13-10-17(27)25(3)11-13)12-16(14)22-18(23-19)15-6-4-5-8-21-15/h4-6,8,13H,7,9-12H2,1-3H3 InChIKey: JRQICYKVIYHHCW-UHFFFAOYSA-N
CBID:501565 http://www.chembase.cn/molecule-501565.html