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SMILES: c1(nc2c(n1CC)cccc2)SCC(=O)NN Canonical SMILES: NNC(=O)CSc1nc2c(n1CC)cccc2 InChI: InChI=1S/C11H14N4OS/c1-2-15-9-6-4-3-5-8(9)13-11(15)17-7-10(16)14-12/h3-6H,2,7,12H2,1H3,(H,14,16) InChIKey: NRJNEXPSNGEEHN-UHFFFAOYSA-N
CBID:239791 http://www.chembase.cn/molecule-239791.html