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SMILES: c1(C(N2CCCC2)C(=O)O)cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCO2)N1CCCC1 InChI: InChI=1S/C13H15NO4/c15-13(16)12(14-5-1-2-6-14)9-3-4-10-11(7-9)18-8-17-10/h3-4,7,12H,1-2,5-6,8H2,(H,15,16) InChIKey: UFHDCMFTCMUTHL-UHFFFAOYSA-N
CBID:795009 http://www.chembase.cn/molecule-795009.html