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SMILES: N1(c2ncc(C(F)(F)F)cc2Cl)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C10H11ClF3N3/c11-8-3-6(10(12,13)14)4-16-9(8)17-2-1-7(15)5-17/h3-4,7H,1-2,5,15H2 InChIKey: CUPFRJFRESZDCT-UHFFFAOYSA-N
CBID:237620 http://www.chembase.cn/molecule-237620.html