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SMILES: c1(S(=O)(=O)N)c2c(n[nH]1)nccc2 Canonical SMILES: NS(=O)(=O)c1[nH]nc2c1cccn2 InChI: InChI=1S/C6H6N4O2S/c7-13(11,12)6-4-2-1-3-8-5(4)9-10-6/h1-3H,(H2,7,11,12)(H,8,9,10) InChIKey: OIEVYXJJRILWAL-UHFFFAOYSA-N
CBID:275996 http://www.chembase.cn/molecule-275996.html