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SMILES: n1(cnnn1)CC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)Cn1cnnn1.[K+] InChI: InChI=1S/C3H4N4O2.K/c8-3(9)1-7-2-4-5-6-7;/h2H,1H2,(H,8,9);/q;+1/p-1 InChIKey: QNBMARJJRFWCEV-UHFFFAOYSA-M
CBID:14090 http://www.chembase.cn/molecule-14090.html