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SMILES: CC(C)(C)OC(=O)n1cncn1 Canonical SMILES: O=C(n1ncnc1)OC(C)(C)C InChI: InChI=1S/C7H11N3O2/c1-7(2,3)12-6(11)10-5-8-4-9-10/h4-5H,1-3H3 InChIKey: XWUFRDJEUOAMNW-UHFFFAOYSA-N
CBID:156278 http://www.chembase.cn/molecule-156278.html