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SMILES: c1(c(nc(cc1)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1N)Cl InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3,(H2,9,10) InChIKey: JEIXBBIBJBCFBI-UHFFFAOYSA-N
CBID:61906 http://www.chembase.cn/molecule-61906.html