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SMILES: C(=O)(CCN1C(=O)C2C(C1=O)C1C(C(C2C1)Br)Br)O Canonical SMILES: BrC1C2CC(C1Br)C1C2C(=O)N(C1=O)CCC(=O)O InChI: InChI=1S/C12H13Br2NO4/c13-9-4-3-5(10(9)14)8-7(4)11(18)15(12(8)19)2-1-6(16)17/h4-5,7-10H,1-3H2,(H,16,17) InChIKey: FHBPPJNBSKRQRH-UHFFFAOYSA-N
CBID:71518 http://www.chembase.cn/molecule-71518.html