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SMILES: N(C(=O)OC(C)(C)C)c1nc(ccc1)CCN Canonical SMILES: NCCc1cccc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H19N3O2/c1-12(2,3)17-11(16)15-10-6-4-5-9(14-10)7-8-13/h4-6H,7-8,13H2,1-3H3,(H,14,15,16) InChIKey: MMUMKEOHDJZUDT-UHFFFAOYSA-N
CBID:802205 http://www.chembase.cn/molecule-802205.html