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SMILES: S(=O)(=O)(N(CCNc1nc(c2ncccc2)ccn1)C)C Canonical SMILES: CN(S(=O)(=O)C)CCNc1nccc(n1)c1ccccn1 InChI: InChI=1S/C13H17N5O2S/c1-18(21(2,19)20)10-9-16-13-15-8-6-12(17-13)11-5-3-4-7-14-11/h3-8H,9-10H2,1-2H3,(H,15,16,17) InChIKey: PERXLAXSKLMOCT-UHFFFAOYSA-N
CBID:685074 http://www.chembase.cn/molecule-685074.html