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SMILES: c12c(nc(s2)N2CCOCC2)c(=O)[nH]nc1c1sccc1 Canonical SMILES: O=c1[nH]nc(c2c1nc(s2)N1CCOCC1)c1cccs1 InChI: InChI=1S/C13H12N4O2S2/c18-12-10-11(9(15-16-12)8-2-1-7-20-8)21-13(14-10)17-3-5-19-6-4-17/h1-2,7H,3-6H2,(H,16,18) InChIKey: GBUDXKKPNFICCI-UHFFFAOYSA-N
CBID:115312 http://www.chembase.cn/molecule-115312.html