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SMILES: c12C(=O)COc1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)CO2 InChI: InChI=1S/C9H8O3/c1-11-6-2-3-9-7(4-6)8(10)5-12-9/h2-4H,5H2,1H3 InChIKey: VKHVAQOGXRYNNQ-UHFFFAOYSA-N
CBID:278104 http://www.chembase.cn/molecule-278104.html