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SMILES: c1(cnc(cn1)C(=O)N)C Canonical SMILES: Cc1cnc(cn1)C(=O)N InChI: InChI=1S/C6H7N3O/c1-4-2-9-5(3-8-4)6(7)10/h2-3H,1H3,(H2,7,10) InChIKey: OYBQCUZBVHFPBU-UHFFFAOYSA-N
CBID:53171 http://www.chembase.cn/molecule-53171.html