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SMILES: C1(=C(NC(C1=O)CC(C)C)N)C(=O)N Canonical SMILES: CC(CC1NC(=C(C1=O)C(=O)N)N)C InChI: InChI=1S/C9H15N3O2/c1-4(2)3-5-7(13)6(9(11)14)8(10)12-5/h4-5,12H,3,10H2,1-2H3,(H2,11,14) InChIKey: BCNABCCFJUOYRN-UHFFFAOYSA-N
CBID:280217 http://www.chembase.cn/molecule-280217.html