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SMILES: c1(c(c(ncc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccnc(c1Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-2-3-10-6(9)5(4)8/h2-3H,1H3 InChIKey: PFAVUXBECIRJIY-UHFFFAOYSA-N
CBID:43481 http://www.chembase.cn/molecule-43481.html