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SMILES: c1(ccc(cc1)C(C)(F)F)c1ccccc1 Canonical SMILES: CC(c1ccc(cc1)c1ccccc1)(F)F InChI: InChI=1S/C14H12F2/c1-14(15,16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: GZTDCDZPTUSABU-UHFFFAOYSA-N
CBID:66066 http://www.chembase.cn/molecule-66066.html