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SMILES: N1C[C@@H](CC1)c1c(c(ccc1)F)F Canonical SMILES: Fc1cccc(c1F)[C@H]1CNCC1 InChI: InChI=1S/C10H11F2N/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-3,7,13H,4-6H2/t7-/m1/s1 InChIKey: PMMBYPCCLWALNW-SSDOTTSWSA-N
CBID:800660 http://www.chembase.cn/molecule-800660.html