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SMILES: c1(cc(ccc1)C=O)c1c(cccc1)C(F)(F)F Canonical SMILES: O=Cc1cccc(c1)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-18/h1-9H InChIKey: FUQDVSPEJKKYQH-UHFFFAOYSA-N
CBID:66469 http://www.chembase.cn/molecule-66469.html