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SMILES: O=C(c1c(O)c2cc(Cl)cc(Cl)c2nc1)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cc(cc2Cl)Cl InChI: InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)8-5-15-10-7(11(8)16)3-6(13)4-9(10)14/h3-5H,2H2,1H3,(H,15,16) InChIKey: HFSJXUVDOXWRGT-UHFFFAOYSA-N
CBID:291447 http://www.chembase.cn/molecule-291447.html