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SMILES: C(=O)(N[C@H](C(=O)OC)C(C)C)N1CCC(CC1)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)N1CCC(CC1)C InChI: InChI=1S/C13H24N2O3/c1-9(2)11(12(16)18-4)14-13(17)15-7-5-10(3)6-8-15/h9-11H,5-8H2,1-4H3,(H,14,17)/t11-/m0/s1 InChIKey: YCYFSVSJLZKBLK-NSHDSACASA-N
CBID:214194 http://www.chembase.cn/molecule-214194.html