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SMILES: c1(c(cc(cc1)C(F)(F)F)N)C=O Canonical SMILES: O=Cc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c9-8(10,11)6-2-1-5(4-13)7(12)3-6/h1-4H,12H2 InChIKey: YAQRBHUDQORYIN-UHFFFAOYSA-N
CBID:803581 http://www.chembase.cn/molecule-803581.html