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SMILES: c1(C(=O)N2[C@H]3[C@H](OCC2)CCCC3)n(nc(c1)C(C)C)CC Canonical SMILES: CCn1nc(cc1C(=O)N1CCO[C@H]2[C@H]1CCCC2)C(C)C InChI: InChI=1S/C17H27N3O2/c1-4-20-15(11-13(18-20)12(2)3)17(21)19-9-10-22-16-8-6-5-7-14(16)19/h11-12,14,16H,4-10H2,1-3H3/t14-,16-/m1/s1 InChIKey: NOJFBXBWNOOLAO-GDBMZVCRSA-N
CBID:341250 http://www.chembase.cn/molecule-341250.html