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SMILES: C(CC(=O)NC(C(=O)O)C)(F)(F)F Canonical SMILES: CC(C(=O)O)NC(=O)CC(F)(F)F InChI: InChI=1S/C6H8F3NO3/c1-3(5(12)13)10-4(11)2-6(7,8)9/h3H,2H2,1H3,(H,10,11)(H,12,13) InChIKey: QMMJDJSJEGCIIM-UHFFFAOYSA-N
CBID:259895 http://www.chembase.cn/molecule-259895.html