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SMILES: C1[C@@H](c2c(cc(cc2C1)F)F)N Canonical SMILES: Fc1cc(F)c2c(c1)CC[C@@H]2N InChI: InChI=1S/C9H9F2N/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4,8H,1-2,12H2/t8-/m0/s1 InChIKey: WFNMSZYZLUAEER-QMMMGPOBSA-N
CBID:808604 http://www.chembase.cn/molecule-808604.html