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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)CCOC Canonical SMILES: COCCC1(CCN(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C13H23NO5/c1-12(2,3)19-11(17)14-7-5-13(9-14,10(15)16)6-8-18-4/h5-9H2,1-4H3,(H,15,16) InChIKey: DYIZKQLXHNPXOR-UHFFFAOYSA-N
CBID:235652 http://www.chembase.cn/molecule-235652.html