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SMILES: c1(c(OCc2ccc(Cl)cc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-3-1-10(2-4-12)9-18-14-6-5-13(16)7-11(14)8-17/h1-8H,9H2 InChIKey: OGLCKFZROZEABF-UHFFFAOYSA-N
CBID:25990 http://www.chembase.cn/molecule-25990.html