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SMILES: c1(c(ccc(c1)COc1ccc(C=O)cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-13-6-3-11(7-14(13)16)9-18-12-4-1-10(8-17)2-5-12/h1-8H,9H2 InChIKey: IBSVCXCLEDNCTC-UHFFFAOYSA-N
CBID:26157 http://www.chembase.cn/molecule-26157.html