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SMILES: c1(c(nc(c(c1C)C(O)O)O)C)Br Canonical SMILES: OC(c1c(O)nc(c(c1C)Br)C)O InChI: InChI=1S/C8H10BrNO3/c1-3-5(8(12)13)7(11)10-4(2)6(3)9/h8,12-13H,1-2H3,(H,10,11) InChIKey: ZZBHZQVNLLQBHW-UHFFFAOYSA-N
CBID:53868 http://www.chembase.cn/molecule-53868.html