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SMILES: c1(nc2c(o1)cccc2)C(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)c1nc2c(o1)cccc2.[K+] InChI: InChI=1S/C8H5NO3.K/c10-8(11)7-9-5-3-1-2-4-6(5)12-7;/h1-4H,(H,10,11);/q;+1/p-1 InChIKey: BJRBWXXVOQASLD-UHFFFAOYSA-M
CBID:71581 http://www.chembase.cn/molecule-71581.html