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SMILES: c1(c(ccc(c1)COc1c(C=O)cccc1)Cl)Cl Canonical SMILES: O=Cc1ccccc1OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-6-5-10(7-13(12)16)9-18-14-4-2-1-3-11(14)8-17/h1-8H,9H2 InChIKey: JWEJOQROGJRIGU-UHFFFAOYSA-N
CBID:26159 http://www.chembase.cn/molecule-26159.html