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SMILES: c1(c(n[nH]c1N)N1CCOCC1)S(=O)(=O)C Canonical SMILES: Nc1[nH]nc(c1S(=O)(=O)C)N1CCOCC1 InChI: InChI=1S/C8H14N4O3S/c1-16(13,14)6-7(9)10-11-8(6)12-2-4-15-5-3-12/h2-5H2,1H3,(H3,9,10,11) InChIKey: GDYHVZSTWRNEOT-UHFFFAOYSA-N
CBID:239397 http://www.chembase.cn/molecule-239397.html