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SMILES: O=C(c1nc2c(C)c(Cl)ccc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(C)c(cc2)Cl InChI: InChI=1S/C12H9Cl2NO2/c1-6-8(13)4-3-7-9(14)5-10(12(16)17-2)15-11(6)7/h3-5H,1-2H3 InChIKey: YCODGLFIKPZDTK-UHFFFAOYSA-N
CBID:291494 http://www.chembase.cn/molecule-291494.html