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SMILES: S(=O)(=O)(c1cn(nc1)C)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1cnn(c1)C.Cl InChI: InChI=1S/C9H16N4O2S.ClH/c1-12-7-9(6-11-12)16(14,15)13-4-2-8(10)3-5-13;/h6-8H,2-5,10H2,1H3;1H InChIKey: FFFYZZZLVLTYPH-UHFFFAOYSA-N
CBID:278655 http://www.chembase.cn/molecule-278655.html