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SMILES: n12c(=O)n(nc1cccc2)CC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)Cn1nc2n(c1=O)cccc2.[K+] InChI: InChI=1S/C8H7N3O3.K/c12-7(13)5-11-8(14)10-4-2-1-3-6(10)9-11;/h1-4H,5H2,(H,12,13);/q;+1/p-1 InChIKey: CTMTYCWZAZRBSC-UHFFFAOYSA-M
CBID:255363 http://www.chembase.cn/molecule-255363.html