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SMILES: C(=O)(N(C1CCOCC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCOCC1 InChI: InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15(8-4-7-14)11-5-9-17-10-6-11/h11H,4-10,14H2,1-3H3 InChIKey: QMNVJWUIBLOKNG-UHFFFAOYSA-N
CBID:282398 http://www.chembase.cn/molecule-282398.html