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SMILES: c1c(c(cc(c1)CC(=O)O)F)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)O InChI: InChI=1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N
CBID:7491 http://www.chembase.cn/molecule-7491.html