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SMILES: c1(c(N2CC(N)CCC2)cccc1)C(=O)N Canonical SMILES: NC1CCCN(C1)c1ccccc1C(=O)N InChI: InChI=1S/C12H17N3O/c13-9-4-3-7-15(8-9)11-6-2-1-5-10(11)12(14)16/h1-2,5-6,9H,3-4,7-8,13H2,(H2,14,16) InChIKey: UYTZJMNARAGZAT-UHFFFAOYSA-N
CBID:272424 http://www.chembase.cn/molecule-272424.html