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SMILES: C(=O)(N1CCC(C(=O)NCc2ncccc2)CC1)C1OCCCC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCCCO1)NCc1ccccn1 InChI: InChI=1S/C18H25N3O3/c22-17(20-13-15-5-1-3-9-19-15)14-7-10-21(11-8-14)18(23)16-6-2-4-12-24-16/h1,3,5,9,14,16H,2,4,6-8,10-13H2,(H,20,22) InChIKey: AJRQUECYRNVYJN-UHFFFAOYSA-N
CBID:596310 http://www.chembase.cn/molecule-596310.html