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SMILES: [C@]1(C(F)(F)F)(C(=O)O)CNCC1 Canonical SMILES: OC(=O)[C@@]1(CNCC1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)5(4(11)12)1-2-10-3-5/h10H,1-3H2,(H,11,12)/t5-/m1/s1 InChIKey: VEUBBZBEISLEIY-RXMQYKEDSA-N
CBID:277784 http://www.chembase.cn/molecule-277784.html