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SMILES: n1c(cc(c2c1ccc(c2)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)Cl InChI: InChI=1S/C11H7Cl2NO2/c1-16-11(15)10-5-8(13)7-4-6(12)2-3-9(7)14-10/h2-5H,1H3 InChIKey: AHTTVCBWDAOWBI-UHFFFAOYSA-N
CBID:248836 http://www.chembase.cn/molecule-248836.html