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SMILES: Fc1c(cccc1)[C@@H](C)N Canonical SMILES: C[C@H](c1ccccc1F)N InChI: InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m1/s1 InChIKey: DIWHJJUFVGEXGS-ZCFIWIBFSA-N
CBID:93311 http://www.chembase.cn/molecule-93311.html