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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)NCC(CC)CCCC Canonical SMILES: CCCCC(CNC(=O)N[C@H](C(=O)O)C(C)C)CC InChI: InChI=1S/C14H28N2O3/c1-5-7-8-11(6-2)9-15-14(19)16-12(10(3)4)13(17)18/h10-12H,5-9H2,1-4H3,(H,17,18)(H2,15,16,19)/t11?,12-/m0/s1 InChIKey: OWICPBUVIRHMFZ-KIYNQFGBSA-N
CBID:214640 http://www.chembase.cn/molecule-214640.html