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SMILES: c1(c(cn[nH]1)CC)C1CCN(CC(=O)O)CC1 Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)CC(=O)O InChI: InChI=1S/C12H19N3O2/c1-2-9-7-13-14-12(9)10-3-5-15(6-4-10)8-11(16)17/h7,10H,2-6,8H2,1H3,(H,13,14)(H,16,17) InChIKey: RYDZTBITMDLMRO-UHFFFAOYSA-N
CBID:487686 http://www.chembase.cn/molecule-487686.html