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SMILES: n1(c(nnc1C1CCN(C(=O)Cc2onc(c2)C)CC1)Cn1cncc1)CC Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)Cc1onc(c1)C)Cn1cncc1 InChI: InChI=1S/C19H25N7O2/c1-3-26-17(12-24-9-6-20-13-24)21-22-19(26)15-4-7-25(8-5-15)18(27)11-16-10-14(2)23-28-16/h6,9-10,13,15H,3-5,7-8,11-12H2,1-2H3 InChIKey: NKCWFIRLRLGHMT-UHFFFAOYSA-N
CBID:321959 http://www.chembase.cn/molecule-321959.html