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SMILES: c12c(nc([nH]c1=O)CN1CCCCC1)scc2c1sccc1 Canonical SMILES: O=c1[nH]c(CN2CCCCC2)nc2c1c(cs2)c1cccs1 InChI: InChI=1S/C16H17N3OS2/c20-15-14-11(12-5-4-8-21-12)10-22-16(14)18-13(17-15)9-19-6-2-1-3-7-19/h4-5,8,10H,1-3,6-7,9H2,(H,17,18,20) InChIKey: YTMOWDCCMGCQCJ-UHFFFAOYSA-N
CBID:250921 http://www.chembase.cn/molecule-250921.html