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SMILES: Cc1ccc2c(c1)c(c(c(=O)o2)C=O)Cl Canonical SMILES: O=Cc1c(=O)oc2c(c1Cl)cc(cc2)C InChI: InChI=1S/C11H7ClO3/c1-6-2-3-9-7(4-6)10(12)8(5-13)11(14)15-9/h2-5H,1H3 InChIKey: HXSVKJZDKJJYAF-UHFFFAOYSA-N
CBID:152984 http://www.chembase.cn/molecule-152984.html