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SMILES: c1(n(c2c(c1)nc(cc2)Cl)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(n1C)ccc(n2)Cl InChI: InChI=1S/C10H9ClN2O2/c1-13-7-3-4-9(11)12-6(7)5-8(13)10(14)15-2/h3-5H,1-2H3 InChIKey: FOLIYRRJJRJIPK-UHFFFAOYSA-N
CBID:268980 http://www.chembase.cn/molecule-268980.html