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SMILES: c12c(c(c3c(n1)cccc3)C(=O)O)CC/C/2=C\c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)c1c2CC/C(=C\c3ccc4c(c3)OCO4)/c2nc2c1cccc2 InChI: InChI=1S/C21H15NO4/c23-21(24)19-14-3-1-2-4-16(14)22-20-13(6-7-15(19)20)9-12-5-8-17-18(10-12)26-11-25-17/h1-5,8-10H,6-7,11H2,(H,23,24)/b13-9+ InChIKey: FQUAQJOMDCUQHG-UKTHLTGXSA-N
CBID:228875 http://www.chembase.cn/molecule-228875.html