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SMILES: c1c(ccc(c1)OCC(CNC(C)C)O)C(=O)OCCO Canonical SMILES: OCCOC(=O)c1ccc(cc1)OCC(CNC(C)C)O InChI: InChI=1S/C15H23NO5/c1-11(2)16-9-13(18)10-21-14-5-3-12(4-6-14)15(19)20-8-7-17/h3-6,11,13,16-18H,7-10H2,1-2H3 InChIKey: UPAZFOMIRKHLDX-UHFFFAOYSA-N
CBID:170805 http://www.chembase.cn/molecule-170805.html