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SMILES: c1(C(=O)N2CC(OCC2)CC(C)C)noc(c1)CN1CCOCC1 Canonical SMILES: CC(CC1OCCN(C1)C(=O)c1noc(c1)CN1CCOCC1)C InChI: InChI=1S/C17H27N3O4/c1-13(2)9-14-12-20(5-8-23-14)17(21)16-10-15(24-18-16)11-19-3-6-22-7-4-19/h10,13-14H,3-9,11-12H2,1-2H3 InChIKey: LEJOMYVECKMXSS-UHFFFAOYSA-N
CBID:543868 http://www.chembase.cn/molecule-543868.html