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SMILES: [C@H]1([C@H](O)CCCC1)N Canonical SMILES: N[C@H]1CCCC[C@H]1O InChI: InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6+/m0/s1 InChIKey: PQMCFTMVQORYJC-NTSWFWBYSA-N
CBID:235183 http://www.chembase.cn/molecule-235183.html