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SMILES: c1(c(ccc(c1)C=O)OC)COc1c(cc(cc1)Cl)Cl Canonical SMILES: COc1ccc(cc1COc1ccc(cc1Cl)Cl)C=O InChI: InChI=1S/C15H12Cl2O3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(16)7-13(15)17/h2-8H,9H2,1H3 InChIKey: BGEZKPYVFALTSV-UHFFFAOYSA-N
CBID:122299 http://www.chembase.cn/molecule-122299.html