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SMILES: C(=O)(Cc1ccc(C(F)F)cc1)O Canonical SMILES: FC(c1ccc(cc1)CC(=O)O)F InChI: InChI=1S/C9H8F2O2/c10-9(11)7-3-1-6(2-4-7)5-8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: BZFPRXKQMXOTCW-UHFFFAOYSA-N
CBID:242434 http://www.chembase.cn/molecule-242434.html