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SMILES: c1ccc(c(c1)OCc1ccc(cc1)CC(=O)O)F Canonical SMILES: OC(=O)Cc1ccc(cc1)COc1ccccc1F InChI: InChI=1S/C15H13FO3/c16-13-3-1-2-4-14(13)19-10-12-7-5-11(6-8-12)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: CIXXMMFJERWHEL-UHFFFAOYSA-N
CBID:297570 http://www.chembase.cn/molecule-297570.html