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SMILES: C(C)(C)(C)OC(=O)n1nc(nc1)CO Canonical SMILES: OCc1ncn(n1)C(=O)OC(C)(C)C InChI: InChI=1S/C8H13N3O3/c1-8(2,3)14-7(13)11-5-9-6(4-12)10-11/h5,12H,4H2,1-3H3 InChIKey: TUAGEPQVWDMJHW-UHFFFAOYSA-N
CBID:37551 http://www.chembase.cn/molecule-37551.html