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SMILES: c1(n(c(c(c1)Br)Br)C(C)C)C(=O)O Canonical SMILES: CC(n1c(cc(c1Br)Br)C(=O)O)C InChI: InChI=1S/C8H9Br2NO2/c1-4(2)11-6(8(12)13)3-5(9)7(11)10/h3-4H,1-2H3,(H,12,13) InChIKey: HPEQRVOOMHWKPK-UHFFFAOYSA-N
CBID:274476 http://www.chembase.cn/molecule-274476.html