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SMILES: O[C@H](c1ccc(cc1)F)C Canonical SMILES: C[C@@H](c1ccc(cc1)F)O InChI: InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1 InChIKey: PSDSORRYQPTKSV-LURJTMIESA-N
CBID:93310 http://www.chembase.cn/molecule-93310.html