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SMILES: c1(c(N2CCC(CC2)N)cccc1)C(=O)N Canonical SMILES: NC1CCN(CC1)c1ccccc1C(=O)N InChI: InChI=1S/C12H17N3O/c13-9-5-7-15(8-6-9)11-4-2-1-3-10(11)12(14)16/h1-4,9H,5-8,13H2,(H2,14,16) InChIKey: BDWRGCPAYZUTLE-UHFFFAOYSA-N
CBID:273603 http://www.chembase.cn/molecule-273603.html