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SMILES: o1c(ccc1COc1c(Cl)cccc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccccc1Cl InChI: InChI=1S/C12H9ClO3/c13-11-3-1-2-4-12(11)15-8-10-6-5-9(7-14)16-10/h1-7H,8H2 InChIKey: CKWUGYZFDKUGMW-UHFFFAOYSA-N
CBID:25882 http://www.chembase.cn/molecule-25882.html