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SMILES: N1(C[C@@H]([C@H](C1)OCC)N)C Canonical SMILES: CCO[C@H]1CN(C[C@@H]1N)C InChI: InChI=1S/C7H16N2O/c1-3-10-7-5-9(2)4-6(7)8/h6-7H,3-5,8H2,1-2H3/t6-,7-/m0/s1 InChIKey: GUKCTZQFAWVBCN-BQBZGAKWSA-N
CBID:308812 http://www.chembase.cn/molecule-308812.html