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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)C(=O)C Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)C(=O)C InChI: InChI=1S/C12H10O4/c1-7(13)10-6-8-5-9(15-2)3-4-11(8)16-12(10)14/h3-6H,1-2H3 InChIKey: AAVQBJDAXLIBIO-UHFFFAOYSA-N
CBID:34786 http://www.chembase.cn/molecule-34786.html