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SMILES: C(C(F)(F)F)(c1c[nH]cc1)(O)CN Canonical SMILES: NCC(C(F)(F)F)(c1c[nH]cc1)O InChI: InChI=1S/C7H9F3N2O/c8-7(9,10)6(13,4-11)5-1-2-12-3-5/h1-3,12-13H,4,11H2 InChIKey: IZBJXAQMSZIKAG-UHFFFAOYSA-N
CBID:281683 http://www.chembase.cn/molecule-281683.html