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SMILES: C(c1cc(/C=C/CO)ccc1)(F)(F)F Canonical SMILES: OC/C=C/c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1-5,7,14H,6H2 InChIKey: YDNLMIBCGPTFIK-UHFFFAOYSA-N
CBID:247435 http://www.chembase.cn/molecule-247435.html