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SMILES: c1(c(nc(nn1)SCC=C)O)c1c(N)cccc1 Canonical SMILES: C=CCSc1nnc(c(n1)O)c1ccccc1N InChI: InChI=1S/C12H12N4OS/c1-2-7-18-12-14-11(17)10(15-16-12)8-5-3-4-6-9(8)13/h2-6H,1,7,13H2,(H,14,16,17) InChIKey: XOVJHOVIHOYRMH-UHFFFAOYSA-N
CBID:311697 http://www.chembase.cn/molecule-311697.html