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SMILES: c1(COc2ccc(C=O)cc2)c(Cl)cccc1Cl Canonical SMILES: O=Cc1ccc(cc1)OCc1c(Cl)cccc1Cl InChI: InChI=1S/C14H10Cl2O2/c15-13-2-1-3-14(16)12(13)9-18-11-6-4-10(8-17)5-7-11/h1-8H,9H2 InChIKey: HUSGNWQDBYHKLU-UHFFFAOYSA-N
CBID:26056 http://www.chembase.cn/molecule-26056.html