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SMILES: c1(c2c(ncn1)[nH]nc2)N1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ncnc2c1cn[nH]2)OC(C)(C)C InChI: InChI=1S/C14H20N6O2/c1-14(2,3)22-13(21)20-6-4-19(5-7-20)12-10-8-17-18-11(10)15-9-16-12/h8-9H,4-7H2,1-3H3,(H,15,16,17,18) InChIKey: PODFBDRFPZOWFK-UHFFFAOYSA-N
CBID:117974 http://www.chembase.cn/molecule-117974.html