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SMILES: C1CCC[C@@H]([C@@H](CC1)C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@@H]1CCCCCC[C@@H]1N.Cl InChI: InChI=1S/C9H17NO2.ClH/c10-8-6-4-2-1-3-5-7(8)9(11)12;/h7-8H,1-6,10H2,(H,11,12);1H/t7-,8+;/m1./s1 InChIKey: CGMSVJGKMJLCPS-WLYNEOFISA-N
CBID:157249 http://www.chembase.cn/molecule-157249.html