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SMILES: n1c(C(F)(F)F)ccc(c1C)C=O Canonical SMILES: O=Cc1ccc(nc1C)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5-6(4-13)2-3-7(12-5)8(9,10)11/h2-4H,1H3 InChIKey: HHGVNSFXEFHMGQ-UHFFFAOYSA-N
CBID:101699 http://www.chembase.cn/molecule-101699.html