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SMILES: O=C(c1ccc(cc1)F)c1cc(ccc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1cccc(c1)F InChI: InChI=1S/C13H8F2O/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8H InChIKey: ZHUXSAKDWNNBCQ-UHFFFAOYSA-N
CBID:94982 http://www.chembase.cn/molecule-94982.html