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SMILES: c1(NC(=O)CCCC(=O)O)cc(nc(n1)C)C Canonical SMILES: OC(=O)CCCC(=O)Nc1cc(C)nc(n1)C InChI: InChI=1S/C11H15N3O3/c1-7-6-9(13-8(2)12-7)14-10(15)4-3-5-11(16)17/h6H,3-5H2,1-2H3,(H,16,17)(H,12,13,14,15) InChIKey: IEOPNFTYACHXCN-UHFFFAOYSA-N
CBID:14366 http://www.chembase.cn/molecule-14366.html