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SMILES: c1(COc2c(C=O)cccc2)c(Cl)cccc1Cl Canonical SMILES: O=Cc1ccccc1OCc1c(Cl)cccc1Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-8H,9H2 InChIKey: IUJBZYNJIQASTQ-UHFFFAOYSA-N
CBID:25946 http://www.chembase.cn/molecule-25946.html