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SMILES: c1(nc(cc(n1)N)N)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc(N)cc(n1)N InChI: InChI=1S/C8H12N4O2S/c1-2-4(7(13)14)15-8-11-5(9)3-6(10)12-8/h3-4H,2H2,1H3,(H,13,14)(H4,9,10,11,12) InChIKey: SXVWYWGXRFRYMV-UHFFFAOYSA-N
CBID:13135 http://www.chembase.cn/molecule-13135.html