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SMILES: c1c(ccc(c1)C(C=O)C=O)C(F)(F)F Canonical SMILES: O=CC(c1ccc(cc1)C(F)(F)F)C=O InChI: InChI=1S/C10H7F3O2/c11-10(12,13)9-3-1-7(2-4-9)8(5-14)6-15/h1-6,8H InChIKey: NAXAMPHRYFVNEU-UHFFFAOYSA-N
CBID:10464 http://www.chembase.cn/molecule-10464.html