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SMILES: o1c(ccc1COc1cc(ccc1Cl)Cl)C=O Canonical SMILES: O=Cc1ccc(o1)COc1cc(Cl)ccc1Cl InChI: InChI=1S/C12H8Cl2O3/c13-8-1-4-11(14)12(5-8)16-7-10-3-2-9(6-15)17-10/h1-6H,7H2 InChIKey: JMJZPMFPPLREBR-UHFFFAOYSA-N
CBID:283435 http://www.chembase.cn/molecule-283435.html