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SMILES: n1nc([nH]c1C(C)C)C=O Canonical SMILES: O=Cc1nnc([nH]1)C(C)C InChI: InChI=1S/C6H9N3O/c1-4(2)6-7-5(3-10)8-9-6/h3-4H,1-2H3,(H,7,8,9) InChIKey: LYZKZTWDJZHWAH-UHFFFAOYSA-N
CBID:803205 http://www.chembase.cn/molecule-803205.html