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SMILES: C(=O)(COc1c(OCc2ccc(F)cc2)cccc1)O Canonical SMILES: OC(=O)COc1ccccc1OCc1ccc(cc1)F InChI: InChI=1S/C15H13FO4/c16-12-7-5-11(6-8-12)9-19-13-3-1-2-4-14(13)20-10-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: YPIWCQPCXPZDCK-UHFFFAOYSA-N
CBID:277421 http://www.chembase.cn/molecule-277421.html