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SMILES: c1(c(nc(cc1)Cl)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1OC)Cl InChI: InChI=1S/C8H8ClNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3 InChIKey: KUJLWEWWBOZDRR-UHFFFAOYSA-N
CBID:58904 http://www.chembase.cn/molecule-58904.html