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SMILES: C1(=C(NC(=C(C1c1ccccc1)C(=O)NN)C)C)C(=O)NN Canonical SMILES: NNC(=O)C1=C(C)NC(=C(C1c1ccccc1)C(=O)NN)C InChI: InChI=1S/C15H19N5O2/c1-8-11(14(21)19-16)13(10-6-4-3-5-7-10)12(9(2)18-8)15(22)20-17/h3-7,13,18H,16-17H2,1-2H3,(H,19,21)(H,20,22) InChIKey: FCSKJKYQYBWSHH-UHFFFAOYSA-N
CBID:230513 http://www.chembase.cn/molecule-230513.html