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SMILES: N1(C(=O)CC(C1)C(=O)O)CC(F)(F)F Canonical SMILES: OC(=O)C1CN(C(=O)C1)CC(F)(F)F InChI: InChI=1S/C7H8F3NO3/c8-7(9,10)3-11-2-4(6(13)14)1-5(11)12/h4H,1-3H2,(H,13,14) InChIKey: PWWZFHSEJSRPFA-UHFFFAOYSA-N
CBID:256017 http://www.chembase.cn/molecule-256017.html