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SMILES: n1(c(nnn1)NC1CC1)C[C@H]1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: O=C(N1CCC[C@H]1Cn1nnnc1NC1CC1)OC(C)(C)C InChI: InChI=1S/C14H24N6O2/c1-14(2,3)22-13(21)19-8-4-5-11(19)9-20-12(16-17-18-20)15-10-6-7-10/h10-11H,4-9H2,1-3H3,(H,15,16,18)/t11-/m0/s1 InChIKey: CBYLUDMSGOAGJI-NSHDSACASA-N
CBID:263341 http://www.chembase.cn/molecule-263341.html