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SMILES: C(=O)(N1CCN(C(=O)OC(C)(C)C)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-14(2,3)20-12(18)16-8-7-9-17(11-10-16)13(19)21-15(4,5)6/h7-11H2,1-6H3 InChIKey: YENPYEPLMXORII-UHFFFAOYSA-N
CBID:32177 http://www.chembase.cn/molecule-32177.html