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SMILES: C(=O)(N(C1CCCC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCCC1 InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15(10-6-9-14)11-7-4-5-8-11/h11H,4-10,14H2,1-3H3 InChIKey: NSRKQLOHZAIWSA-UHFFFAOYSA-N
CBID:282396 http://www.chembase.cn/molecule-282396.html