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SMILES: c1(c(c(cc2c1cccc2)C=O)Cl)C=O Canonical SMILES: O=Cc1c(Cl)c(C=O)cc2c1cccc2 InChI: InChI=1S/C12H7ClO2/c13-12-9(6-14)5-8-3-1-2-4-10(8)11(12)7-15/h1-7H InChIKey: JOYGBOVLNGIRHD-UHFFFAOYSA-N
CBID:54705 http://www.chembase.cn/molecule-54705.html