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SMILES: CC1(OCC(O1)CNC(=O)NCC1COC(O1)(C)C)C Canonical SMILES: O=C(NCC1COC(O1)(C)C)NCC1COC(O1)(C)C InChI: InChI=1S/C13H24N2O5/c1-12(2)17-7-9(19-12)5-14-11(16)15-6-10-8-18-13(3,4)20-10/h9-10H,5-8H2,1-4H3,(H2,14,15,16) InChIKey: RPNILTMIKUTCIE-UHFFFAOYSA-N
CBID:151098 http://www.chembase.cn/molecule-151098.html