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SMILES: c1c(cc(c(c1)C)F)C(C)(F)F Canonical SMILES: Cc1ccc(cc1F)C(F)(F)C InChI: InChI=1S/C9H9F3/c1-6-3-4-7(5-8(6)10)9(2,11)12/h3-5H,1-2H3 InChIKey: YHDDLAXSGOTLOO-UHFFFAOYSA-N
CBID:32103 http://www.chembase.cn/molecule-32103.html