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SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N1CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C15H24N2O5/c1-15(2,3)22-14(21)17-9-4-6-10(17)12(18)16-8-5-7-11(16)13(19)20/h10-11H,4-9H2,1-3H3,(H,19,20) InChIKey: XGDABHXCVGCHBB-UHFFFAOYSA-N
CBID:131709 http://www.chembase.cn/molecule-131709.html