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SMILES: C(=O)(c1cc(c(nc1)Cl)Cl)OCC Canonical SMILES: CCOC(=O)c1cnc(c(c1)Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-3-6(9)7(10)11-4-5/h3-4H,2H2,1H3 InChIKey: WGQSPCCCBKQNEV-UHFFFAOYSA-N
CBID:180028 http://www.chembase.cn/molecule-180028.html