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SMILES: FC(c1cccc(c1)c1cc(ccc1)C=O)(F)F Canonical SMILES: O=Cc1cccc(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-18/h1-9H InChIKey: KSXHXCWTPJPLAT-UHFFFAOYSA-N
CBID:93955 http://www.chembase.cn/molecule-93955.html