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SMILES: C(C(=O)O)(Oc1cc(F)ccc1)c1ccccc1 Canonical SMILES: Fc1cccc(c1)OC(c1ccccc1)C(=O)O InChI: InChI=1S/C14H11FO3/c15-11-7-4-8-12(9-11)18-13(14(16)17)10-5-2-1-3-6-10/h1-9,13H,(H,16,17) InChIKey: KAIUTBPPPFKEKQ-UHFFFAOYSA-N
CBID:271595 http://www.chembase.cn/molecule-271595.html