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SMILES: c12c(nc(s2)N2CCCCC2)c(=O)[nH]nc1c1sccc1 Canonical SMILES: O=c1[nH]nc(c2c1nc(s2)N1CCCCC1)c1cccs1 InChI: InChI=1S/C14H14N4OS2/c19-13-11-12(10(16-17-13)9-5-4-8-20-9)21-14(15-11)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7H2,(H,17,19) InChIKey: NXIIGOOOZGORMG-UHFFFAOYSA-N
CBID:115311 http://www.chembase.cn/molecule-115311.html