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SMILES: Cl.[C@@H]1([C@H](CCCCC1)N)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCCC[C@@H]1N.Cl InChI: InChI=1S/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H/t6-,7+;/m1./s1 InChIKey: KCRZBDJVYOBHIP-HHQFNNIRSA-N
CBID:806585 http://www.chembase.cn/molecule-806585.html