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SMILES: n1(nnc(c1)C=O)C(C)(C)C Canonical SMILES: O=Cc1nnn(c1)C(C)(C)C InChI: InChI=1S/C7H11N3O/c1-7(2,3)10-4-6(5-11)8-9-10/h4-5H,1-3H3 InChIKey: UMAJZZHMXMIDID-UHFFFAOYSA-N
CBID:801747 http://www.chembase.cn/molecule-801747.html