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SMILES: [C@H]1(C(F)(F)F)[C@@H](C(=O)O)NCC1 Canonical SMILES: OC(=O)[C@H]1NCC[C@H]1C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)3-1-2-10-4(3)5(11)12/h3-4,10H,1-2H2,(H,11,12)/t3-,4+/m1/s1 InChIKey: XBIQIKRXEMTIOI-DMTCNVIQSA-N
CBID:277789 http://www.chembase.cn/molecule-277789.html