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SMILES: C(=N\O)(\C(=O)N(C)C)/N Canonical SMILES: O/N=C(\C(=O)N(C)C)/N InChI: InChI=1S/C4H9N3O2/c1-7(2)4(8)3(5)6-9/h9H,1-2H3,(H2,5,6) InChIKey: HXDWEGSYTNRECG-UHFFFAOYSA-N
CBID:310020 http://www.chembase.cn/molecule-310020.html