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SMILES: c1(S(=O)(=O)N2CCNCC2)nc(n(c1)C)C Canonical SMILES: Cn1cc(nc1C)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C9H16N4O2S/c1-8-11-9(7-12(8)2)16(14,15)13-5-3-10-4-6-13/h7,10H,3-6H2,1-2H3 InChIKey: ZRHCFFKAPVSHBU-UHFFFAOYSA-N
CBID:239922 http://www.chembase.cn/molecule-239922.html