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SMILES: C(=N\O)(/C(NC(=O)C)(C)C)\N Canonical SMILES: O/N=C(/C(NC(=O)C)(C)C)\N InChI: InChI=1S/C6H13N3O2/c1-4(10)8-6(2,3)5(7)9-11/h11H,1-3H3,(H2,7,9)(H,8,10) InChIKey: QFKDBLSOINTUPV-UHFFFAOYSA-N
CBID:273868 http://www.chembase.cn/molecule-273868.html