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SMILES: c1cc(cc(c1)F)OCc1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)COc1cccc(c1)F InChI: InChI=1S/C15H13FO3/c16-13-2-1-3-14(9-13)19-10-12-6-4-11(5-7-12)8-15(17)18/h1-7,9H,8,10H2,(H,17,18) InChIKey: UQPTWFFMOQOWBX-UHFFFAOYSA-N
CBID:297661 http://www.chembase.cn/molecule-297661.html