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SMILES: n1cc(cc(c1)c1ccc(cc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1cncc(c1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H8F3NO/c14-13(15,16)12-3-1-10(2-4-12)11-5-9(8-18)6-17-7-11/h1-8H InChIKey: YPJWCFBCSVKYHB-UHFFFAOYSA-N
CBID:811578 http://www.chembase.cn/molecule-811578.html