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SMILES: C1COCCN1C(=O)C(C)Br Canonical SMILES: CC(C(=O)N1CCOCC1)Br InChI: InChI=1S/C7H12BrNO2/c1-6(8)7(10)9-2-4-11-5-3-9/h6H,2-5H2,1H3 InChIKey: ZAJDDSHJGNOYRM-UHFFFAOYSA-N
CBID:802346 http://www.chembase.cn/molecule-802346.html