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SMILES: c1(c(COc2c(C=O)cccc2)ccc(c1)Cl)Cl Canonical SMILES: O=Cc1ccccc1OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-6-5-11(13(16)7-12)9-18-14-4-2-1-3-10(14)8-17/h1-8H,9H2 InChIKey: DRVFYNTWCAHSSS-UHFFFAOYSA-N
CBID:26160 http://www.chembase.cn/molecule-26160.html