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SMILES: [C@H]1([C@H](CCCC1)N)O 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-WDSKDSINSA-N
CBID:68924 http://www.chembase.cn/molecule-68924.html