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SMILES: c1(cc(ccc1F)[C@H](N)C)F Canonical SMILES: C[C@H](c1ccc(c(c1)F)F)N InChI: InChI=1S/C8H9F2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3/t5-/m1/s1 InChIKey: AESHLRAPTJZOJL-RXMQYKEDSA-N
CBID:263777 http://www.chembase.cn/molecule-263777.html