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SMILES: C(=COCC(=O)c1ccc(cc1)F)(F)F Canonical SMILES: FC(=COCC(=O)c1ccc(cc1)F)F InChI: InChI=1S/C10H7F3O2/c11-8-3-1-7(2-4-8)9(14)5-15-6-10(12)13/h1-4,6H,5H2 InChIKey: LRAGUVJXYPMJLZ-UHFFFAOYSA-N
CBID:277234 http://www.chembase.cn/molecule-277234.html