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SMILES: C1[C@@H]2NC[C@H](O1)C2.Cl Canonical SMILES: C1O[C@@H]2C[C@H]1NC2.Cl InChI: InChI=1S/C5H9NO.ClH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H/t4-,5-;/m0./s1 InChIKey: ZFOKPFPITUUCJX-FHAQVOQBSA-N
CBID:65041 http://www.chembase.cn/molecule-65041.html