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SMILES: c1(c([nH]c2c1cc(cc2)Br)C)CC(=O)O Canonical SMILES: Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Br InChI: InChI=1S/C11H10BrNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) InChIKey: GYMIIVHLZZZWAD-UHFFFAOYSA-N
CBID:122994 http://www.chembase.cn/molecule-122994.html