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SMILES: C(=O)(c1ccc(OCC(F)F)cc1)O Canonical SMILES: FC(COc1ccc(cc1)C(=O)O)F InChI: InChI=1S/C9H8F2O3/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4,8H,5H2,(H,12,13) InChIKey: JPXVLMHHANYKKW-UHFFFAOYSA-N
CBID:283524 http://www.chembase.cn/molecule-283524.html