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SMILES: c1(c([nH]nc1CC)CC)CCC(=O)O Canonical SMILES: CCc1[nH]nc(c1CCC(=O)O)CC InChI: InChI=1S/C10H16N2O2/c1-3-8-7(5-6-10(13)14)9(4-2)12-11-8/h3-6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: ZKBZFIQSPOZKGE-UHFFFAOYSA-N
CBID:282371 http://www.chembase.cn/molecule-282371.html