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SMILES: OC(=O)[C@]1(CCCN1)C(F)(F)F Canonical SMILES: OC(=O)[C@]1(CCCN1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)5(4(11)12)2-1-3-10-5/h10H,1-3H2,(H,11,12)/t5-/m1/s1 InChIKey: JOMHNFHOGGKSIM-RXMQYKEDSA-N
CBID:237524 http://www.chembase.cn/molecule-237524.html