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SMILES: C(=O)(c1c(N)cccc1C)N1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)c1c(C)cccc1N InChI: InChI=1S/C14H19N3O2/c1-9-3-2-4-11(15)12(9)14(19)17-7-5-10(6-8-17)13(16)18/h2-4,10H,5-8,15H2,1H3,(H2,16,18) InChIKey: HHFHBPQIOGHQJR-UHFFFAOYSA-N
CBID:256881 http://www.chembase.cn/molecule-256881.html