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SMILES: c1(c(cc(nc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-4-11-7(10)3-6(5)9/h3-4H,2H2,1H3 InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N
CBID:42794 http://www.chembase.cn/molecule-42794.html