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SMILES: c1c(cnc(c1)c1cc(ccc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H8F3NO/c14-13(15,16)11-3-1-2-10(6-11)12-5-4-9(8-18)7-17-12/h1-8H InChIKey: AHCRWZXATBSDGO-UHFFFAOYSA-N
CBID:812129 http://www.chembase.cn/molecule-812129.html