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SMILES: C(CC(=O)NCC(=O)O)(F)(F)F Canonical SMILES: O=C(CC(F)(F)F)NCC(=O)O InChI: InChI=1S/C5H6F3NO3/c6-5(7,8)1-3(10)9-2-4(11)12/h1-2H2,(H,9,10)(H,11,12) InChIKey: HCFKMHVQJRKUQJ-UHFFFAOYSA-N
CBID:259833 http://www.chembase.cn/molecule-259833.html