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SMILES: c1(c2c([nH]c(=O)c1)c(Br)ccc2)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)[nH]c2c1cccc2Br InChI: InChI=1S/C10H6BrNO3/c11-7-3-1-2-5-6(10(14)15)4-8(13)12-9(5)7/h1-4H,(H,12,13)(H,14,15) InChIKey: DFIDZXVJTIUYHG-UHFFFAOYSA-N
CBID:235383 http://www.chembase.cn/molecule-235383.html