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SMILES: c1(c(c(c(nc1)Cl)N)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(c(c1Cl)N)Cl InChI: InChI=1S/C8H8Cl2N2O2/c1-2-14-8(13)4-3-12-7(10)6(11)5(4)9/h3H,2,11H2,1H3 InChIKey: ORXJGLJHMZMKMH-UHFFFAOYSA-N
CBID:45209 http://www.chembase.cn/molecule-45209.html