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SMILES: N1(c2ccc(cc2C)Br)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1C)Br InChI: InChI=1S/C12H12BrNO3/c1-7-4-9(13)2-3-10(7)14-6-8(12(16)17)5-11(14)15/h2-4,8H,5-6H2,1H3,(H,16,17) InChIKey: XZOKUZNXZRYKBF-UHFFFAOYSA-N
CBID:56176 http://www.chembase.cn/molecule-56176.html