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SMILES: C(=O)(NCCCNC)C.Br Canonical SMILES: CNCCCNC(=O)C.Br InChI: InChI=1S/C6H14N2O.BrH/c1-6(9)8-5-3-4-7-2;/h7H,3-5H2,1-2H3,(H,8,9);1H InChIKey: ACVFXDIJQYECNQ-UHFFFAOYSA-N
CBID:276270 http://www.chembase.cn/molecule-276270.html