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SMILES: C12(CNC(=O)OC(C)(C)C)C(CNC1)CCCC2 Canonical SMILES: O=C(OC(C)(C)C)NCC12CNCC2CCCC1 InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-14-7-5-4-6-11(14)8-15-9-14/h11,15H,4-10H2,1-3H3,(H,16,17) InChIKey: OCBLBCHMNLRFCF-UHFFFAOYSA-N
CBID:280057 http://www.chembase.cn/molecule-280057.html