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SMILES: c1(nc(cs1)c1cc(c(cc1)O)O)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1ccc(c(c1)O)O InChI: InChI=1S/C12H9N3O3S/c13-4-3-11(18)15-12-14-8(6-19-12)7-1-2-9(16)10(17)5-7/h1-2,5-6,16-17H,3H2,(H,14,15,18) InChIKey: YKRGBAKFZFYMQF-UHFFFAOYSA-N
CBID:233042 http://www.chembase.cn/molecule-233042.html