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SMILES: c1(cc(no1)C1CCN(C(=O)OC(C)(C)C)CC1)C(=O)OC Canonical SMILES: COC(=O)c1onc(c1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O5/c1-15(2,3)21-14(19)17-7-5-10(6-8-17)11-9-12(22-16-11)13(18)20-4/h9-10H,5-8H2,1-4H3 InChIKey: IDUYXUBYRNBTGM-UHFFFAOYSA-N
CBID:62208 http://www.chembase.cn/molecule-62208.html