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SMILES: c1(nc(ccn1)CCC(F)(F)F)N[C@@H](C(=O)N)C Canonical SMILES: NC(=O)[C@H](Nc1nccc(n1)CCC(F)(F)F)C InChI: InChI=1S/C10H13F3N4O/c1-6(8(14)18)16-9-15-5-3-7(17-9)2-4-10(11,12)13/h3,5-6H,2,4H2,1H3,(H2,14,18)(H,15,16,17)/t6-/m1/s1 InChIKey: BSXQGIARJZWPCX-ZCFIWIBFSA-N
CBID:706326 http://www.chembase.cn/molecule-706326.html