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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C12H17N3O/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13/h2-5H,6-9,13H2,1H3 InChIKey: PEIXOOFVMXCCCT-UHFFFAOYSA-N
CBID:21567 http://www.chembase.cn/molecule-21567.html