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SMILES: C(=O)(N[C@H](C(=O)OC)C(CC)C)N1CCC(CC1)C Canonical SMILES: CCC([C@@H](C(=O)OC)NC(=O)N1CCC(CC1)C)C InChI: InChI=1S/C14H26N2O3/c1-5-11(3)12(13(17)19-4)15-14(18)16-8-6-10(2)7-9-16/h10-12H,5-9H2,1-4H3,(H,15,18)/t11?,12-/m0/s1 InChIKey: VMIPSTCBMXIGQX-KIYNQFGBSA-N
CBID:213844 http://www.chembase.cn/molecule-213844.html