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SMILES: S(=O)(=O)(N1CCN(c2nc(c3ncccc3)ccn2)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCN(CC1)c1nccc(n1)c1ccccn1)C InChI: InChI=1S/C15H20N6O2S/c1-19(2)24(22,23)21-11-9-20(10-12-21)15-17-8-6-14(18-15)13-5-3-4-7-16-13/h3-8H,9-12H2,1-2H3 InChIKey: WZOMDUQYPAFESU-UHFFFAOYSA-N
CBID:565895 http://www.chembase.cn/molecule-565895.html