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SMILES: N[C@H](c1cc(c(cc1)F)C)C.Cl Canonical SMILES: C[C@@H](c1ccc(c(c1)C)F)N.Cl InChI: InChI=1S/C9H12FN.ClH/c1-6-5-8(7(2)11)3-4-9(6)10;/h3-5,7H,11H2,1-2H3;1H/t7-;/m0./s1 InChIKey: HZEFSEOLAJTAQO-FJXQXJEOSA-N
CBID:97682 http://www.chembase.cn/molecule-97682.html