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SMILES: C(=C\C(=O)O)(\C(F)(F)F)/c1ccccc1 Canonical SMILES: OC(=O)/C=C(\C(F)(F)F)/c1ccccc1 InChI: InChI=1S/C10H7F3O2/c11-10(12,13)8(6-9(14)15)7-4-2-1-3-5-7/h1-6H,(H,14,15) InChIKey: IZLDRXUDBMVNKB-UHFFFAOYSA-N
CBID:269156 http://www.chembase.cn/molecule-269156.html