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SMILES: Cl.N[C@@H](CC1CC1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CC1CC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c7-5(6(8)9)3-4-1-2-4;/h4-5H,1-3,7H2,(H,8,9);1H/t5-;/m0./s1 InChIKey: MHAANNBRVRNYCJ-JEDNCBNOSA-N
CBID:812700 http://www.chembase.cn/molecule-812700.html