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SMILES: N1(c2c(OCC1=O)cc(cc2)Br)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)COc2c1ccc(c2)Br InChI: InChI=1S/C11H10BrNO4/c12-7-1-2-8-9(5-7)17-6-10(14)13(8)4-3-11(15)16/h1-2,5H,3-4,6H2,(H,15,16) InChIKey: IWEVEABQPMVYFG-UHFFFAOYSA-N
CBID:257704 http://www.chembase.cn/molecule-257704.html