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SMILES: N1(C[C@@H]([C@H](C1)O)N)C(C)C Canonical SMILES: CC(N1C[C@@H]([C@H](C1)N)O)C InChI: InChI=1S/C7H16N2O/c1-5(2)9-3-6(8)7(10)4-9/h5-7,10H,3-4,8H2,1-2H3/t6-,7-/m0/s1 InChIKey: QUGVYQWQGIUEHV-BQBZGAKWSA-N
CBID:308718 http://www.chembase.cn/molecule-308718.html