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SMILES: C(=COCC(c1ccc(cc1)F)O)(F)F Canonical SMILES: FC(=COCC(c1ccc(cc1)F)O)F InChI: InChI=1S/C10H9F3O2/c11-8-3-1-7(2-4-8)9(14)5-15-6-10(12)13/h1-4,6,9,14H,5H2 InChIKey: CBPJZYPOTROVRI-UHFFFAOYSA-N
CBID:277237 http://www.chembase.cn/molecule-277237.html