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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)Br)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)Br InChI: InChI=1S/C10H6BrNO4/c11-5-1-2-6-7(3-5)10(16)12(9(6)15)4-8(13)14/h1-3H,4H2,(H,13,14) InChIKey: JCUKVUYSOJWGSD-UHFFFAOYSA-N
CBID:28633 http://www.chembase.cn/molecule-28633.html