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SMILES: c1(noc(c1)C(C)C)C(=O)N1CCC(N2C(=O)OCC2)CC1 Canonical SMILES: CC(c1onc(c1)C(=O)N1CCC(CC1)N1CCOC1=O)C InChI: InChI=1S/C15H21N3O4/c1-10(2)13-9-12(16-22-13)14(19)17-5-3-11(4-6-17)18-7-8-21-15(18)20/h9-11H,3-8H2,1-2H3 InChIKey: ALVBUHQDONWACB-UHFFFAOYSA-N
CBID:643712 http://www.chembase.cn/molecule-643712.html