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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)Br)C(C(=O)O)C(C)C Canonical SMILES: CC(C(N1C(=O)c2c(C1=O)ccc(c2)Br)C(=O)O)C InChI: InChI=1S/C13H12BrNO4/c1-6(2)10(13(18)19)15-11(16)8-4-3-7(14)5-9(8)12(15)17/h3-6,10H,1-2H3,(H,18,19) InChIKey: ZQAZTRZXTJGANQ-UHFFFAOYSA-N
CBID:250668 http://www.chembase.cn/molecule-250668.html