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SMILES: c1(n(nc2c1ccc(c2)Br)C)C(=O)O Canonical SMILES: Brc1ccc2c(c1)nn(c2C(=O)O)C InChI: InChI=1S/C9H7BrN2O2/c1-12-8(9(13)14)6-3-2-5(10)4-7(6)11-12/h2-4H,1H3,(H,13,14) InChIKey: QNIIYXJKTORVOF-UHFFFAOYSA-N
CBID:117993 http://www.chembase.cn/molecule-117993.html