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SMILES: c1c(ccc(c1Cl)/C=C(/C(=O)OCC)\C#N)Cl Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1Cl)Cl)/C#N InChI: InChI=1S/C12H9Cl2NO2/c1-2-17-12(16)9(7-15)5-8-3-4-10(13)6-11(8)14/h3-6H,2H2,1H3/b9-5+ InChIKey: HDHAZBAICIKTCX-WEVVVXLNSA-N
CBID:42581 http://www.chembase.cn/molecule-42581.html