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SMILES: c1(ccccc1)[C@@H](C(F)(F)F)C Canonical SMILES: C[C@H](C(F)(F)F)c1ccccc1 InChI: InChI=1S/C9H9F3/c1-7(9(10,11)12)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1 InChIKey: LXYXDDCJRHYYKF-ZETCQYMHSA-N
CBID:66093 http://www.chembase.cn/molecule-66093.html