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SMILES: C1CCCC1Nc1nc(SC)nc(c1[N+](=O)[O-])NC1CCCC1 Canonical SMILES: CSc1nc(NC2CCCC2)c(c(n1)NC1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H,2-9H2,1H3,(H2,16,17,18,19) InChIKey: GSGVDKOCBKBMGG-UHFFFAOYSA-N
CBID:127617 http://www.chembase.cn/molecule-127617.html