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SMILES: C(=O)(N1CCN(C(=O)c2cnc(nc2)CC)CC1)N1CCOCC1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H23N5O3/c1-2-14-17-11-13(12-18-14)15(22)19-3-5-20(6-4-19)16(23)21-7-9-24-10-8-21/h11-12H,2-10H2,1H3 InChIKey: XGFHDVWFSUDJPU-UHFFFAOYSA-N
CBID:693632 http://www.chembase.cn/molecule-693632.html