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SMILES: c1(C(=O)N2CC(NC(=O)C)CC2)noc(c1)CCC Canonical SMILES: CCCc1onc(c1)C(=O)N1CCC(C1)NC(=O)C InChI: InChI=1S/C13H19N3O3/c1-3-4-11-7-12(15-19-11)13(18)16-6-5-10(8-16)14-9(2)17/h7,10H,3-6,8H2,1-2H3,(H,14,17) InChIKey: BKAGRPPJNVUBJO-UHFFFAOYSA-N
CBID:827962 http://www.chembase.cn/molecule-827962.html