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SMILES: c1ccc(cc1)C(c1cc(cc(c1)F)F)O Canonical SMILES: Fc1cc(F)cc(c1)C(c1ccccc1)O InChI: InChI=1S/C13H10F2O/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8,13,16H InChIKey: MZBBRGLZQRMJPL-UHFFFAOYSA-N
CBID:296757 http://www.chembase.cn/molecule-296757.html