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SMILES: [C@H]1([C@@H]2[C@H]1NC2)C(F)(F)F Canonical SMILES: FC([C@H]1[C@H]2[C@@H]1CN2)(F)F InChI: InChI=1S/C5H6F3N/c6-5(7,8)3-2-1-9-4(2)3/h2-4,9H,1H2/t2-,3-,4-/m1/s1 InChIKey: VGYBNNPRLCXZNH-BXXZVTAOSA-N
CBID:282094 http://www.chembase.cn/molecule-282094.html