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SMILES: C(SCCN/C(=C/[N+](=O)[O-])/NC)c1csc(n1)CNC Canonical SMILES: CNCc1scc(n1)CSCCN/C(=C/[N+](=O)[O-])/NC InChI: InChI=1S/C11H19N5O2S2/c1-12-5-11-15-9(8-20-11)7-19-4-3-14-10(13-2)6-16(17)18/h6,8,12-14H,3-5,7H2,1-2H3/b10-6+ InChIKey: QDLSRAPBCBFIQC-UXBLZVDNSA-N
CBID:166483 http://www.chembase.cn/molecule-166483.html