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SMILES: N1(C(=O)NCC1=O)CCC(=O)Nc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CCN1C(=O)CNC1=O InChI: InChI=1S/C12H14N4O3/c13-8-1-3-9(4-2-8)15-10(17)5-6-16-11(18)7-14-12(16)19/h1-4H,5-7,13H2,(H,14,19)(H,15,17) InChIKey: BYGBDHLJJUFZCG-UHFFFAOYSA-N
CBID:256408 http://www.chembase.cn/molecule-256408.html