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SMILES: c1(C(=O)N[C@@H]([C@H](CC)C)CO)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N[C@@H]([C@H](CC)C)CO InChI: InChI=1S/C14H25N3O2/c1-5-7-17-11(4)12(8-15-17)14(19)16-13(9-18)10(3)6-2/h8,10,13,18H,5-7,9H2,1-4H3,(H,16,19)/t10-,13+/m0/s1 InChIKey: HZMGFUVYNOZEEX-GXFFZTMASA-N
CBID:370243 http://www.chembase.cn/molecule-370243.html