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SMILES: c1(S(=O)(=O)NCCN)cc(n(c1)C)C(=O)N Canonical SMILES: NCCNS(=O)(=O)c1cn(c(c1)C(=O)N)C InChI: InChI=1S/C8H14N4O3S/c1-12-5-6(4-7(12)8(10)13)16(14,15)11-3-2-9/h4-5,11H,2-3,9H2,1H3,(H2,10,13) InChIKey: BZDHQNOBMSRBAH-UHFFFAOYSA-N
CBID:255077 http://www.chembase.cn/molecule-255077.html