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SMILES: c1(ccc(c2ccccc12)C(F)(F)F)C Canonical SMILES: Cc1ccc(c2c1cccc2)C(F)(F)F InChI: InChI=1S/C12H9F3/c1-8-6-7-11(12(13,14)15)10-5-3-2-4-9(8)10/h2-7H,1H3 InChIKey: ZLTBAVNWQOCMIB-UHFFFAOYSA-N
CBID:66157 http://www.chembase.cn/molecule-66157.html