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SMILES: c1c(cc2c(c1)cc(c(=O)o2)C(=O)C)C Canonical SMILES: Cc1ccc2c(c1)oc(=O)c(c2)C(=O)C InChI: InChI=1S/C12H10O3/c1-7-3-4-9-6-10(8(2)13)12(14)15-11(9)5-7/h3-6H,1-2H3 InChIKey: UBRNWFAJPPGJGV-UHFFFAOYSA-N
CBID:36442 http://www.chembase.cn/molecule-36442.html