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SMILES: c1(c(ccc(c1)COc1c(cc(C=O)cc1)OC)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H12Cl2O3/c1-19-15-7-10(8-18)3-5-14(15)20-9-11-2-4-12(16)13(17)6-11/h2-8H,9H2,1H3 InChIKey: PPEPVYKSGCVTIW-UHFFFAOYSA-N
CBID:26153 http://www.chembase.cn/molecule-26153.html