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SMILES: C1[C@@H](c2c(ccc(c2C1)F)F)N Canonical SMILES: Fc1ccc(c2c1CC[C@@H]2N)F InChI: InChI=1S/C9H9F2N/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3,8H,1,4,12H2/t8-/m0/s1 InChIKey: MREJFNFNYNZXOJ-QMMMGPOBSA-N
CBID:808601 http://www.chembase.cn/molecule-808601.html