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SMILES: C(C(=O)O)(c1ccc(cc1)OC)(F)F Canonical SMILES: COc1ccc(cc1)C(C(=O)O)(F)F InChI: InChI=1S/C9H8F2O3/c1-14-7-4-2-6(3-5-7)9(10,11)8(12)13/h2-5H,1H3,(H,12,13) InChIKey: AVTZQAFEAUPCKL-UHFFFAOYSA-N
CBID:240708 http://www.chembase.cn/molecule-240708.html