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SMILES: c12nc3c(c(c1CCC/C/2=C\c1cc(c(cc1)Cl)Cl)C(=O)O)cccc3 Canonical SMILES: OC(=O)c1c2CCC/C(=C\c3ccc(c(c3)Cl)Cl)/c2nc2c1cccc2 InChI: InChI=1S/C21H15Cl2NO2/c22-16-9-8-12(11-17(16)23)10-13-4-3-6-15-19(21(25)26)14-5-1-2-7-18(14)24-20(13)15/h1-2,5,7-11H,3-4,6H2,(H,25,26)/b13-10+ InChIKey: IZCYJOSBAPLKSB-JLHYYAGUSA-N
CBID:228903 http://www.chembase.cn/molecule-228903.html