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SMILES: N1(C(=O)CCCCC1)CCN.Br Canonical SMILES: NCCN1CCCCCC1=O.Br InChI: InChI=1S/C8H16N2O.BrH/c9-5-7-10-6-3-1-2-4-8(10)11;/h1-7,9H2;1H InChIKey: IDFIEAOODDATLZ-UHFFFAOYSA-N
CBID:263573 http://www.chembase.cn/molecule-263573.html