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SMILES: C(=O)(OC(C)(C)C)N(CCC1CCNCC1)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CCC1CCNCC1 InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15(4)10-7-11-5-8-14-9-6-11/h11,14H,5-10H2,1-4H3 InChIKey: MZFOSWHOVPVFSL-UHFFFAOYSA-N
CBID:274310 http://www.chembase.cn/molecule-274310.html