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SMILES: O=C(c1cc(ccc1O)F)c1ccccc1 Canonical SMILES: Fc1ccc(c(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C13H9FO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H InChIKey: BLAFMYLJPCNAIP-UHFFFAOYSA-N
CBID:99059 http://www.chembase.cn/molecule-99059.html