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SMILES: C1(=O)OC(=O)CC1c1ccc(cc1)F Canonical SMILES: O=C1OC(=O)CC1c1ccc(cc1)F InChI: InChI=1S/C10H7FO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-4,8H,5H2 InChIKey: WARUQKOWYKHXOY-UHFFFAOYSA-N
CBID:253299 http://www.chembase.cn/molecule-253299.html