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SMILES: O=C(c1c[nH]c2c(cc(Cl)cc2)c1=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2c(c1=O)cc(cc2)Cl InChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15) InChIKey: ABZXBXREXPKTCN-UHFFFAOYSA-N
CBID:289629 http://www.chembase.cn/molecule-289629.html