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SMILES: O=C(N1C(=O)C=C(Br)C1)OC(C)(C)C Canonical SMILES: O=C(N1CC(=CC1=O)Br)OC(C)(C)C InChI: InChI=1S/C9H12BrNO3/c1-9(2,3)14-8(13)11-5-6(10)4-7(11)12/h4H,5H2,1-3H3 InChIKey: BPZPSQDKVBXRRO-UHFFFAOYSA-N
CBID:291371 http://www.chembase.cn/molecule-291371.html