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SMILES: c1(nnc(o1)COC)C(=O)N1CCCCCCCC1 Canonical SMILES: COCc1nnc(o1)C(=O)N1CCCCCCCC1 InChI: InChI=1S/C13H21N3O3/c1-18-10-11-14-15-12(19-11)13(17)16-8-6-4-2-3-5-7-9-16/h2-10H2,1H3 InChIKey: SCEJFCODKBUNSB-UHFFFAOYSA-N
CBID:765354 http://www.chembase.cn/molecule-765354.html