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SMILES: FC(c1cccc(c1)c1ccccc1C=O)(F)F Canonical SMILES: O=Cc1ccccc1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-18/h1-9H InChIKey: STRFWILZQHGWOK-UHFFFAOYSA-N
CBID:93953 http://www.chembase.cn/molecule-93953.html