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SMILES: c1(C(F)(F)F)cc(c(=O)[nH]c1)N Canonical SMILES: O=c1[nH]cc(cc1N)C(F)(F)F InChI: InChI=1S/C6H5F3N2O/c7-6(8,9)3-1-4(10)5(12)11-2-3/h1-2H,10H2,(H,11,12) InChIKey: UKJVAYOQXPDMHO-UHFFFAOYSA-N
CBID:232957 http://www.chembase.cn/molecule-232957.html