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SMILES: [C@H]1([C@H](O)CCC1)N Canonical SMILES: O[C@@H]1CCC[C@@H]1N InChI: InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m0/s1 InChIKey: JFFOUICIRBXFRC-CRCLSJGQSA-N
CBID:237037 http://www.chembase.cn/molecule-237037.html