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SMILES: NCCCC[C@H](N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)N InChI: InChI=1S/C16H18F3N3O3/c17-16(18,19)11-8-14(23)25-13-7-9(4-5-10(11)13)22-15(24)12(21)3-1-2-6-20/h4-5,7-8,12H,1-3,6,20-21H2,(H,22,24)/t12-/m0/s1 InChIKey: VXXAEEUFAVOHCZ-LBPRGKRZSA-N
CBID:106275 http://www.chembase.cn/molecule-106275.html