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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCNC(=O)COC Canonical SMILES: COCC(=O)NCCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C14H16N4O4/c1-22-8-11(19)15-6-7-16-14(21)12-17-10-5-3-2-4-9(10)13(20)18-12/h2-5H,6-8H2,1H3,(H,15,19)(H,16,21)(H,17,18,20) InChIKey: YZXZDTBFYATYLX-UHFFFAOYSA-N
CBID:223590 http://www.chembase.cn/molecule-223590.html