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SMILES: C(=O)(CCNC(CC)C)N Canonical SMILES: CC(NCCC(=O)N)CC InChI: InChI=1S/C7H16N2O/c1-3-6(2)9-5-4-7(8)10/h6,9H,3-5H2,1-2H3,(H2,8,10) InChIKey: KWJYYZUWOIHOIE-UHFFFAOYSA-N
CBID:24272 http://www.chembase.cn/molecule-24272.html