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SMILES: c12c(nc(s2)N2CCCC2)c(=O)[nH]nc1c1sccc1 Canonical SMILES: O=c1[nH]nc(c2c1nc(s2)N1CCCC1)c1cccs1 InChI: InChI=1S/C13H12N4OS2/c18-12-10-11(9(15-16-12)8-4-3-7-19-8)20-13(14-10)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H,16,18) InChIKey: GLKHIOUBCPKRJQ-UHFFFAOYSA-N
CBID:115317 http://www.chembase.cn/molecule-115317.html