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SMILES: c12nc3c(c(c1CCC/C/2=C\c1ccc([N+](=O)[O-])cc1)C(=O)O)cccc3 Canonical SMILES: OC(=O)c1c2CCC/C(=C\c3ccc(cc3)[N+](=O)[O-])/c2nc2c1cccc2 InChI: InChI=1S/C21H16N2O4/c24-21(25)19-16-5-1-2-7-18(16)22-20-14(4-3-6-17(19)20)12-13-8-10-15(11-9-13)23(26)27/h1-2,5,7-12H,3-4,6H2,(H,24,25)/b14-12+ InChIKey: QPEPMDUUYSZMDB-WYMLVPIESA-N
CBID:228914 http://www.chembase.cn/molecule-228914.html