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SMILES: C(=O)(N1CCCCC1)C1CCN(c2cc(ncc2)C)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccnc(c1)C InChI: InChI=1S/C17H25N3O/c1-14-13-16(5-8-18-14)19-11-6-15(7-12-19)17(21)20-9-3-2-4-10-20/h5,8,13,15H,2-4,6-7,9-12H2,1H3 InChIKey: IRDIDEQXFKRKBS-UHFFFAOYSA-N
CBID:821557 http://www.chembase.cn/molecule-821557.html