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SMILES: c1(nc2n(c1)cccn2)C(=O)NCCS(=O)(=O)N1CCCC1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H17N5O3S/c19-12(11-10-17-6-3-4-15-13(17)16-11)14-5-9-22(20,21)18-7-1-2-8-18/h3-4,6,10H,1-2,5,7-9H2,(H,14,19) InChIKey: HCKPANJSUMUAFZ-UHFFFAOYSA-N
CBID:561660 http://www.chembase.cn/molecule-561660.html