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SMILES: N1([C@@H]2[C@H](CNC2)O)CCCCC1 Canonical SMILES: O[C@H]1CNC[C@@H]1N1CCCCC1 InChI: InChI=1S/C9H18N2O/c12-9-7-10-6-8(9)11-4-2-1-3-5-11/h8-10,12H,1-7H2/t8-,9-/m0/s1 InChIKey: PPWZAEGLDMHZFI-IUCAKERBSA-N
CBID:308614 http://www.chembase.cn/molecule-308614.html