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SMILES: c1cc(ccc1C(=O)OCCOC(C)C)OCC(CNC(C)C)O Canonical SMILES: OC(COc1ccc(cc1)C(=O)OCCOC(C)C)CNC(C)C InChI: InChI=1S/C18H29NO5/c1-13(2)19-11-16(20)12-24-17-7-5-15(6-8-17)18(21)23-10-9-22-14(3)4/h5-8,13-14,16,19-20H,9-12H2,1-4H3 InChIKey: DUPZZHDDPRYPMB-UHFFFAOYSA-N
CBID:172046 http://www.chembase.cn/molecule-172046.html