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SMILES: C1N(CCC(C1)CCCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)CCCC(=O)O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-9-7-11(8-10-15)5-4-6-12(16)17/h11H,4-10H2,1-3H3,(H,16,17) InChIKey: OAFRZYWOCMCWMM-UHFFFAOYSA-N
CBID:39470 http://www.chembase.cn/molecule-39470.html