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SMILES: N[C@H](c1ccc(cc1)F)CCC.Cl Canonical SMILES: CCC[C@@H](c1ccc(cc1)F)N.Cl InChI: InChI=1S/C10H14FN.ClH/c1-2-3-10(12)8-4-6-9(11)7-5-8;/h4-7,10H,2-3,12H2,1H3;1H/t10-;/m0./s1 InChIKey: OSTHHMQMMDZLCD-PPHPATTJSA-N
CBID:97698 http://www.chembase.cn/molecule-97698.html