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SMILES: N1(C[C@H]([C@@H](C1)O)O)CCN Canonical SMILES: NCCN1C[C@H]([C@@H](C1)O)O InChI: InChI=1S/C6H14N2O2/c7-1-2-8-3-5(9)6(10)4-8/h5-6,9-10H,1-4,7H2/t5-,6-/m1/s1 InChIKey: QGYKHFXTWWKKHL-PHDIDXHHSA-N
CBID:806134 http://www.chembase.cn/molecule-806134.html