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SMILES: C(C(=O)NCC(F)F)C(=O)O Canonical SMILES: FC(CNC(=O)CC(=O)O)F InChI: InChI=1S/C5H7F2NO3/c6-3(7)2-8-4(9)1-5(10)11/h3H,1-2H2,(H,8,9)(H,10,11) InChIKey: GVBOVDLZAFVZPG-UHFFFAOYSA-N
CBID:248642 http://www.chembase.cn/molecule-248642.html