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SMILES: c1(c(COc2c(ccc(c2)C=O)OC)ccc(c1)Cl)Cl Canonical SMILES: COc1ccc(cc1OCc1ccc(cc1Cl)Cl)C=O InChI: InChI=1S/C15H12Cl2O3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(16)7-13(11)17/h2-8H,9H2,1H3 InChIKey: PQEBIWPTBHQIQJ-UHFFFAOYSA-N
CBID:122105 http://www.chembase.cn/molecule-122105.html