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SMILES: [C@H]1([C@@H](OC)CCC1)N Canonical SMILES: CO[C@H]1CCC[C@@H]1N InChI: InChI=1S/C6H13NO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3/t5-,6-/m0/s1 InChIKey: PRXWOOCEFBBQCR-WDSKDSINSA-N
CBID:265453 http://www.chembase.cn/molecule-265453.html