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SMILES: O1C(C1(C(F)(F)F)C=C)c1ccccc1 Canonical SMILES: C=CC1(OC1c1ccccc1)C(F)(F)F InChI: InChI=1S/C11H9F3O/c1-2-10(11(12,13)14)9(15-10)8-6-4-3-5-7-8/h2-7,9H,1H2 InChIKey: WCHCVYVBILPZQC-UHFFFAOYSA-N
CBID:98876 http://www.chembase.cn/molecule-98876.html