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SMILES: C1(C(C(=O)O)(CCC1C(=O)N1CCOCC1)C)(C)C Canonical SMILES: O=C(C1CCC(C1(C)C)(C)C(=O)O)N1CCOCC1 InChI: InChI=1S/C14H23NO4/c1-13(2)10(4-5-14(13,3)12(17)18)11(16)15-6-8-19-9-7-15/h10H,4-9H2,1-3H3,(H,17,18) InChIKey: JFHHEQAIXQSHBU-UHFFFAOYSA-N
CBID:11645 http://www.chembase.cn/molecule-11645.html