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SMILES: C(=O)(c1cc(COc2cc(F)ccc2)ccc1)O Canonical SMILES: Fc1cccc(c1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11FO3/c15-12-5-2-6-13(8-12)18-9-10-3-1-4-11(7-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: RTGKHBCSSWTVIL-UHFFFAOYSA-N
CBID:50286 http://www.chembase.cn/molecule-50286.html