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SMILES: n1(c(nnn1)S)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cn1nnnc1S.[Na+] InChI: InChI=1S/C3H4N4O2S.Na/c8-2(9)1-7-3(10)4-5-6-7;/h1H2,(H,8,9)(H,4,6,10);/q;+1/p-1 InChIKey: HQPBCGYUKKDAHP-UHFFFAOYSA-M
CBID:85781 http://www.chembase.cn/molecule-85781.html