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SMILES: C(c1cnc(N2CCN(C(=O)CCl)CC2)cc1)(F)(F)F Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C12H13ClF3N3O/c13-7-11(20)19-5-3-18(4-6-19)10-2-1-9(8-17-10)12(14,15)16/h1-2,8H,3-7H2 InChIKey: IRLYSGNEYKGGLJ-UHFFFAOYSA-N
CBID:117810 http://www.chembase.cn/molecule-117810.html