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SMILES: c1(nnc([nH]c1=O)SCCC)c1c(N)cccc1 Canonical SMILES: CCCSc1nnc(c(=O)[nH]1)c1ccccc1N InChI: InChI=1S/C12H14N4OS/c1-2-7-18-12-14-11(17)10(15-16-12)8-5-3-4-6-9(8)13/h3-6H,2,7,13H2,1H3,(H,14,16,17) InChIKey: BAMQKBCGVRSMBR-UHFFFAOYSA-N
CBID:311138 http://www.chembase.cn/molecule-311138.html