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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1onc(c1)C Canonical SMILES: Cc1noc(c1)CN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C12H16N4O3/c1-8-6-9(19-15-8)7-16-10(17)12(14-11(16)18)2-4-13-5-3-12/h6,13H,2-5,7H2,1H3,(H,14,18) InChIKey: RQWBFFBTXMJXRO-UHFFFAOYSA-N
CBID:510053 http://www.chembase.cn/molecule-510053.html