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SMILES: C1(=O)NC(C(F)(F)F)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCC(NC1=O)C(F)(F)F InChI: InChI=1S/C7H8F3NO3/c8-7(9,10)4-2-1-3(6(13)14)5(12)11-4/h3-4H,1-2H2,(H,11,12)(H,13,14) InChIKey: LZNMZDLBBNVQQL-UHFFFAOYSA-N
CBID:255361 http://www.chembase.cn/molecule-255361.html