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SMILES: C([C@H]1C[C@@H](C(=O)O)NCC1)(F)(F)F Canonical SMILES: OC(=O)[C@H]1NCC[C@H](C1)C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)4-1-2-11-5(3-4)6(12)13/h4-5,11H,1-3H2,(H,12,13)/t4-,5+/m1/s1 InChIKey: KPHYTPGXIQKXLP-UHNVWZDZSA-N
CBID:281931 http://www.chembase.cn/molecule-281931.html