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SMILES: C1(=C(NC(C1=O)c1ccccc1)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)C(N1)c1ccccc1 InChI: InChI=1S/C11H11N3O2/c12-10-7(11(13)16)9(15)8(14-10)6-4-2-1-3-5-6/h1-5,8,14H,12H2,(H2,13,16) InChIKey: SAIKBLPGOYIOHH-UHFFFAOYSA-N
CBID:280224 http://www.chembase.cn/molecule-280224.html