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SMILES: C(=O)(NC1C(C)CCCC1)N Canonical SMILES: NC(=O)NC1CCCCC1C InChI: InChI=1S/C8H16N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h6-7H,2-5H2,1H3,(H3,9,10,11) InChIKey: GDWADZHNEJCBKQ-UHFFFAOYSA-N
CBID:234648 http://www.chembase.cn/molecule-234648.html