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SMILES: c1ccc2c(c1)cc1ccccc1c2[C@@H](C(F)(F)F)O Canonical SMILES: O[C@H](C(F)(F)F)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H/t15-/m0/s1 InChIKey: ICZHJFWIOPYQCA-HNNXBMFYSA-N
CBID:150913 http://www.chembase.cn/molecule-150913.html