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SMILES: c1cc2c(cc1F)CC(CO2)C=O Canonical SMILES: Fc1cc2CC(COc2cc1)C=O InChI: InChI=1S/C10H9FO2/c11-9-1-2-10-8(4-9)3-7(5-12)6-13-10/h1-2,4-5,7H,3,6H2 InChIKey: YVQGKCAKIBNBCE-UHFFFAOYSA-N
CBID:802944 http://www.chembase.cn/molecule-802944.html