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SMILES: N1=C(OC(C1=O)C(C)C)N Canonical SMILES: CC(C1OC(=NC1=O)N)C InChI: InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(7)10-4/h3-4H,1-2H3,(H2,7,8,9) InChIKey: ZAWTZALBLQKRAW-UHFFFAOYSA-N
CBID:243634 http://www.chembase.cn/molecule-243634.html