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SMILES: C1(=C(NC(C1=O)C(CC)C)N)C(=O)N Canonical SMILES: CCC(C1NC(=C(C1=O)C(=O)N)N)C InChI: InChI=1S/C9H15N3O2/c1-3-4(2)6-7(13)5(9(11)14)8(10)12-6/h4,6,12H,3,10H2,1-2H3,(H2,11,14) InChIKey: QDGOXQPZHQWJOP-UHFFFAOYSA-N
CBID:280219 http://www.chembase.cn/molecule-280219.html