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SMILES: c1(ccc(cc1)C(=O)O)c1c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(18)19/h1-8H,(H,18,19) InChIKey: WQKDEUGMDSTMAK-UHFFFAOYSA-N
CBID:66466 http://www.chembase.cn/molecule-66466.html