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SMILES: C(=O)(NCCOC)C(Br)CC Canonical SMILES: COCCNC(=O)C(CC)Br InChI: InChI=1S/C7H14BrNO2/c1-3-6(8)7(10)9-4-5-11-2/h6H,3-5H2,1-2H3,(H,9,10) InChIKey: LWLRQNKGVQBZOI-UHFFFAOYSA-N
CBID:35564 http://www.chembase.cn/molecule-35564.html