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SMILES: n1cc(ccc1c1ccc(cc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H8F3NO/c14-13(15,16)11-4-2-10(3-5-11)12-6-1-9(8-18)7-17-12/h1-8H InChIKey: ORGBUOFMDHPPIX-UHFFFAOYSA-N
CBID:812130 http://www.chembase.cn/molecule-812130.html