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SMILES: N1(C(=O)NCC1=O)CC(=O)NCc1cc2c(non2)cc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCc1ccc2c(c1)non2 InChI: InChI=1S/C12H11N5O4/c18-10(6-17-11(19)5-14-12(17)20)13-4-7-1-2-8-9(3-7)16-21-15-8/h1-3H,4-6H2,(H,13,18)(H,14,20) InChIKey: DRLPJKDLJKFJQA-UHFFFAOYSA-N
CBID:727492 http://www.chembase.cn/molecule-727492.html