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SMILES: c1(noc(c1)C(C)C)C(=O)NC1CCN(C(=O)N2CCOCC2)CC1 Canonical SMILES: CC(c1onc(c1)C(=O)NC1CCN(CC1)C(=O)N1CCOCC1)C InChI: InChI=1S/C17H26N4O4/c1-12(2)15-11-14(19-25-15)16(22)18-13-3-5-20(6-4-13)17(23)21-7-9-24-10-8-21/h11-13H,3-10H2,1-2H3,(H,18,22) InChIKey: XLQGVISOSUFZDY-UHFFFAOYSA-N
CBID:615145 http://www.chembase.cn/molecule-615145.html