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SMILES: C(=O)(c1ccc(Oc2cc(F)ccc2)cc1)O Canonical SMILES: Fc1cccc(c1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9FO3/c14-10-2-1-3-12(8-10)17-11-6-4-9(5-7-11)13(15)16/h1-8H,(H,15,16) InChIKey: ZWHZLANMZIXBQC-UHFFFAOYSA-N
CBID:267168 http://www.chembase.cn/molecule-267168.html