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SMILES: C1C[C@@H]([C@@H](C1)O)N.Cl Canonical SMILES: O[C@@H]1CCC[C@@H]1N.Cl InChI: InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1 InChIKey: ZFSXKSSWYSZPGQ-UYXJWNHNSA-N
CBID:157323 http://www.chembase.cn/molecule-157323.html