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SMILES: n1c(ccc(c1)Br)C(=O)[O-].[Li+] Canonical SMILES: Brc1ccc(nc1)C(=O)[O-].[Li+] InChI: InChI=1S/C6H4BrNO2.Li/c7-4-1-2-5(6(9)10)8-3-4;/h1-3H,(H,9,10);/q;+1/p-1 InChIKey: UAZNXOYRNKWYOF-UHFFFAOYSA-M
CBID:806275 http://www.chembase.cn/molecule-806275.html