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SMILES: C(n1ncnc1)(C(=O)OCC)(C)C Canonical SMILES: CCOC(=O)C(n1ncnc1)(C)C InChI: InChI=1S/C8H13N3O2/c1-4-13-7(12)8(2,3)11-6-9-5-10-11/h5-6H,4H2,1-3H3 InChIKey: KEZINXZYOGWBDR-UHFFFAOYSA-N
CBID:39593 http://www.chembase.cn/molecule-39593.html