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SMILES: c1c(ccc2ccccc12)C(F)(F)C Canonical SMILES: CC(c1ccc2c(c1)cccc2)(F)F InChI: InChI=1S/C12H10F2/c1-12(13,14)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3 InChIKey: RXONBWDKWZKXMH-UHFFFAOYSA-N
CBID:66138 http://www.chembase.cn/molecule-66138.html