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SMILES: O1C([C@H](N)C)CCC1 Canonical SMILES: C[C@H](C1CCCO1)N InChI: InChI=1S/C6H13NO/c1-5(7)6-3-2-4-8-6/h5-6H,2-4,7H2,1H3/t5-,6?/m1/s1 InChIKey: WRDLTPMUGXTIAM-LWOQYNTDSA-N
CBID:277873 http://www.chembase.cn/molecule-277873.html