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SMILES: c12nc3c(c(c1CCC/C/2=C\c1cc([N+](=O)[O-])ccc1)C(=O)O)cccc3 Canonical SMILES: OC(=O)c1c2CCC/C(=C\c3cccc(c3)[N+](=O)[O-])/c2nc2c1cccc2 InChI: InChI=1S/C21H16N2O4/c24-21(25)19-16-8-1-2-10-18(16)22-20-14(6-4-9-17(19)20)11-13-5-3-7-15(12-13)23(26)27/h1-3,5,7-8,10-12H,4,6,9H2,(H,24,25)/b14-11+ InChIKey: OBICDYRXQOLKBN-SDNWHVSQSA-N
CBID:228858 http://www.chembase.cn/molecule-228858.html