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SMILES: C(=O)(c1cc(nc(c1)Cl)Cl)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-3-6(9)11-7(10)4-5/h3-4H,2H2,1H3 InChIKey: PVPBMYSZXFNZOM-UHFFFAOYSA-N
CBID:54056 http://www.chembase.cn/molecule-54056.html