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SMILES: c1(c(OCc2c(ccc(c2)C=O)OC)cccc1Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)COc1cccc(c1Cl)Cl)OC InChI: InChI=1S/C15H12Cl2O3/c1-19-13-6-5-10(8-18)7-11(13)9-20-14-4-2-3-12(16)15(14)17/h2-8H,9H2,1H3 InChIKey: SGPOXLKIXWBPOS-UHFFFAOYSA-N
CBID:25865 http://www.chembase.cn/molecule-25865.html