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SMILES: C(=O)(N1CC(CC1)OCC(=O)N1CCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)OCC(=O)N1CCCC1)OC(C)(C)C InChI: InChI=1S/C15H26N2O4/c1-15(2,3)21-14(19)17-9-6-12(10-17)20-11-13(18)16-7-4-5-8-16/h12H,4-11H2,1-3H3 InChIKey: PQUJOPWQZWYPGV-UHFFFAOYSA-N
CBID:235150 http://www.chembase.cn/molecule-235150.html