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SMILES: O=C(c1c(cccc1)c1ccc(cc1)F)O Canonical SMILES: Fc1ccc(cc1)c1ccccc1C(=O)O InChI: InChI=1S/C13H9FO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H,15,16) InChIKey: LGVNEKHPDXUTKA-UHFFFAOYSA-N
CBID:93927 http://www.chembase.cn/molecule-93927.html