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SMILES: c1(C(=O)N(C(CC(C)C)C)C)noc(c1)CN1CCOCC1 Canonical SMILES: CC(N(C(=O)c1noc(c1)CN1CCOCC1)C)CC(C)C InChI: InChI=1S/C16H27N3O3/c1-12(2)9-13(3)18(4)16(20)15-10-14(22-17-15)11-19-5-7-21-8-6-19/h10,12-13H,5-9,11H2,1-4H3 InChIKey: GNUFFUWBAATRTB-UHFFFAOYSA-N
CBID:320304 http://www.chembase.cn/molecule-320304.html