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SMILES: o1c(ccc1C(=O)OC)Oc1cc(cc(c1)Cl)Cl Canonical SMILES: COC(=O)c1ccc(o1)Oc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H8Cl2O4/c1-16-12(15)10-2-3-11(18-10)17-9-5-7(13)4-8(14)6-9/h2-6H,1H3 InChIKey: NPBMLPOXMSWIBA-UHFFFAOYSA-N
CBID:82261 http://www.chembase.cn/molecule-82261.html