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SMILES: C(=O)(c1c(COc2c(cc(cc2)F)F)cccc1)O Canonical SMILES: Fc1ccc(c(c1)F)OCc1ccccc1C(=O)O InChI: InChI=1S/C14H10F2O3/c15-10-5-6-13(12(16)7-10)19-8-9-3-1-2-4-11(9)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: MLWDEZWAXRNDPR-UHFFFAOYSA-N
CBID:28301 http://www.chembase.cn/molecule-28301.html