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SMILES: c1(ncoc1C)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1ncoc1C InChI: InChI=1S/C13H14N4O3/c1-9-11(17-8-20-9)13(19)16-6-5-15-12(18)10-3-2-4-14-7-10/h2-4,7-8H,5-6H2,1H3,(H,15,18)(H,16,19) InChIKey: PFZPXVADJLDMJL-UHFFFAOYSA-N
CBID:371464 http://www.chembase.cn/molecule-371464.html