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SMILES: c1(c(c(ccc1Br)OC)N)C(=O)O Canonical SMILES: COc1ccc(c(c1N)C(=O)O)Br InChI: InChI=1S/C8H8BrNO3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: HMCXJHVLOBBQJV-UHFFFAOYSA-N
CBID:282732 http://www.chembase.cn/molecule-282732.html