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SMILES: C(=O)(c1cc(ncc1)NCCN)[O-].[K+] Canonical SMILES: [O-]C(=O)c1cc(NCCN)ncc1.[K+] InChI: InChI=1S/C8H11N3O2.K/c9-2-4-11-7-5-6(8(12)13)1-3-10-7;/h1,3,5H,2,4,9H2,(H,10,11)(H,12,13);/q;+1/p-1 InChIKey: GZPHMWIRYRGKDR-UHFFFAOYSA-M
CBID:268305 http://www.chembase.cn/molecule-268305.html