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SMILES: C12(COC(OC1)c1cccnc1)SC(=NC2=O)N Canonical SMILES: NC1=NC(=O)C2(S1)COC(OC2)c1cccnc1 InChI: InChI=1S/C11H11N3O3S/c12-10-14-9(15)11(18-10)5-16-8(17-6-11)7-2-1-3-13-4-7/h1-4,8H,5-6H2,(H2,12,14,15) InChIKey: UWWGZGFIVKNSPJ-UHFFFAOYSA-N
CBID:14328 http://www.chembase.cn/molecule-14328.html