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SMILES: N1=C(/C(=N\[O-])/C(=O)N1C)C.[Na+] Canonical SMILES: [O-]/N=C/1\C(=NN(C1=O)C)C.[Na+] InChI: InChI=1S/C5H7N3O2.Na/c1-3-4(7-10)5(9)8(2)6-3;/h10H,1-2H3;/q;+1/p-1 InChIKey: IBVRTIXBVDHFTF-UHFFFAOYSA-M
CBID:86225 http://www.chembase.cn/molecule-86225.html