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SMILES: N[C@H](C(F)(F)F)C1=COCC1 Canonical SMILES: N[C@H](C(F)(F)F)C1=COCC1 InChI: InChI=1S/C6H8F3NO/c7-6(8,9)5(10)4-1-2-11-3-4/h3,5H,1-2,10H2/t5-/m0/s1 InChIKey: WSWIATCXDLLGHZ-YFKPBYRVSA-N
CBID:807148 http://www.chembase.cn/molecule-807148.html