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SMILES: Oc1c(cc(cc1)c1cccc(c1)F)C(=O)O Canonical SMILES: Fc1cccc(c1)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H9FO3/c14-10-3-1-2-8(6-10)9-4-5-12(15)11(7-9)13(16)17/h1-7,15H,(H,16,17) InChIKey: IGUSMAQARLWHHZ-UHFFFAOYSA-N
CBID:93933 http://www.chembase.cn/molecule-93933.html