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SMILES: C(=O)(N(C1CCNCC1)CCOC)OC(C)(C)C Canonical SMILES: COCCN(C(=O)OC(C)(C)C)C1CCNCC1 InChI: InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15(9-10-17-4)11-5-7-14-8-6-11/h11,14H,5-10H2,1-4H3 InChIKey: JYHLMZKMISILOT-UHFFFAOYSA-N
CBID:282417 http://www.chembase.cn/molecule-282417.html