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SMILES: C1N(CC2c3c(C1C2)cc(c(c3)N)N)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N1CC2CC(C1)c1c2cc(c(c1)N)N InChI: InChI=1S/C13H14F3N3O/c14-13(15,16)12(20)19-4-6-1-7(5-19)9-3-11(18)10(17)2-8(6)9/h2-3,6-7H,1,4-5,17-18H2 InChIKey: LWZYCQINJXEWRC-UHFFFAOYSA-N
CBID:178424 http://www.chembase.cn/molecule-178424.html