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SMILES: C1N(CCC(C1)C(C(=O)O)C)C(=O)OC(C)(C)C Canonical SMILES: CC(C(=O)O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-9(11(15)16)10-5-7-14(8-6-10)12(17)18-13(2,3)4/h9-10H,5-8H2,1-4H3,(H,15,16) InChIKey: FZNNOLMIECALJP-UHFFFAOYSA-N
CBID:58586 http://www.chembase.cn/molecule-58586.html