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SMILES: C1(C(=O)O)(CN(CC(=O)N2CCOCC2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CC(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C15H26N2O5/c1-21-8-4-15(14(19)20)3-2-5-16(12-15)11-13(18)17-6-9-22-10-7-17/h2-12H2,1H3,(H,19,20) InChIKey: YIWBWZLLSVFMJF-UHFFFAOYSA-N
CBID:333093 http://www.chembase.cn/molecule-333093.html