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SMILES: C(=O)(N1CC(C(C(=O)O)(C)C)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)C(C(=O)O)(C)C)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-8-6-7-10(9-15)14(4,5)11(16)17/h10H,6-9H2,1-5H3,(H,16,17) InChIKey: LKRVASLNAPOKQB-UHFFFAOYSA-N
CBID:245777 http://www.chembase.cn/molecule-245777.html