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SMILES: C1[C@@H](C(=O)OC1=O)NC(=O)C(F)(F)F Canonical SMILES: O=C1OC(=O)[C@H](C1)NC(=O)C(F)(F)F InChI: InChI=1S/C6H4F3NO4/c7-6(8,9)5(13)10-2-1-3(11)14-4(2)12/h2H,1H2,(H,10,13)/t2-/m0/s1 InChIKey: ABTJOHYOWBAGTP-REOHCLBHSA-N
CBID:139970 http://www.chembase.cn/molecule-139970.html