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SMILES: c1(nnc2c(c1)cccc2)C(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)c1nnc2c(c1)cccc2.[K+] InChI: InChI=1S/C9H6N2O2.K/c12-9(13)8-5-6-3-1-2-4-7(6)10-11-8;/h1-5H,(H,12,13);/q;+1/p-1 InChIKey: KRNHTXPFYSLPIG-UHFFFAOYSA-M
CBID:257390 http://www.chembase.cn/molecule-257390.html