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SMILES: c1(N2C[C@@H]3N(CC4CC4)C[C@H](C2)CC3)c(cc2c(n1)CCC2)C(=O)N Canonical SMILES: NC(=O)c1cc2CCCc2nc1N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1 InChI: InChI=1S/C20H28N4O/c21-19(25)17-8-15-2-1-3-18(15)22-20(17)24-11-14-6-7-16(12-24)23(10-14)9-13-4-5-13/h8,13-14,16H,1-7,9-12H2,(H2,21,25)/t14-,16-/m1/s1 InChIKey: DPZNLNFTDXKSFP-GDBMZVCRSA-N
CBID:460136 http://www.chembase.cn/molecule-460136.html