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SMILES: C(=O)(N1CCC(CC1)N)Nc1ccccc1 Canonical SMILES: NC1CCN(CC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C12H17N3O/c13-10-6-8-15(9-7-10)12(16)14-11-4-2-1-3-5-11/h1-5,10H,6-9,13H2,(H,14,16) InChIKey: HNDPILCFPCXRSC-UHFFFAOYSA-N
CBID:308238 http://www.chembase.cn/molecule-308238.html