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SMILES: C1(=C(NC(C1=O)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)C(N1)Cc1ccccc1 InChI: InChI=1S/C12H13N3O2/c13-11-9(12(14)17)10(16)8(15-11)6-7-4-2-1-3-5-7/h1-5,8,15H,6,13H2,(H2,14,17) InChIKey: BGLDSJJEUJLRCE-UHFFFAOYSA-N
CBID:280226 http://www.chembase.cn/molecule-280226.html