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SMILES: C(=O)(NCCN(CC)CC)CBr Canonical SMILES: CCN(CCNC(=O)CBr)CC InChI: InChI=1S/C8H17BrN2O/c1-3-11(4-2)6-5-10-8(12)7-9/h3-7H2,1-2H3,(H,10,12) InChIKey: PAVDIYPEYITMGN-UHFFFAOYSA-N
CBID:32361 http://www.chembase.cn/molecule-32361.html