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SMILES: C(CC)SCc1c2nc([nH]c(=O)c2cc(N)c1)N Canonical SMILES: CCCSCc1cc(N)cc2c1nc(N)[nH]c2=O InChI: InChI=1S/C12H16N4OS/c1-2-3-18-6-7-4-8(13)5-9-10(7)15-12(14)16-11(9)17/h4-5H,2-3,6,13H2,1H3,(H3,14,15,16,17) InChIKey: RSKNEWMEOVQZII-UHFFFAOYSA-N
CBID:2327 http://www.chembase.cn/molecule-2327.html