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SMILES: N1(c2nc(cc(C(F)(F)F)c2)C)C[C@H]([C@H](C1)CO)CN(CCO)C Canonical SMILES: OCCN(C[C@@H]1CN(C[C@@H]1CO)c1nc(C)cc(c1)C(F)(F)F)C InChI: InChI=1S/C16H24F3N3O2/c1-11-5-14(16(17,18)19)6-15(20-11)22-8-12(13(9-22)10-24)7-21(2)3-4-23/h5-6,12-13,23-24H,3-4,7-10H2,1-2H3/t12-,13-/m1/s1 InChIKey: GVFLROJILZULTJ-CHWSQXEVSA-N
CBID:370910 http://www.chembase.cn/molecule-370910.html