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SMILES: FC(c1cc(ccc1)c1cccc(c1)C(=O)O)(F)F Canonical SMILES: OC(=O)c1cccc(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(18)19/h1-8H,(H,18,19) InChIKey: HCHDDXZTEVLXTP-UHFFFAOYSA-N
CBID:93962 http://www.chembase.cn/molecule-93962.html