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SMILES: OC(=O)c1c(c(ccc1)CO)F Canonical SMILES: OCc1cccc(c1F)C(=O)O InChI: InChI=1S/C8H7FO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-3,10H,4H2,(H,11,12) InChIKey: VZUWHOMAXWKXOF-UHFFFAOYSA-N
CBID:94963 http://www.chembase.cn/molecule-94963.html