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SMILES: C(=O)(c1cc(c(OCC2CCN(CC2)C)cc1)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OCC1CCN(CC1)C InChI: InChI=1S/C16H23NO4/c1-17-8-6-12(7-9-17)11-21-14-5-4-13(16(18)20-3)10-15(14)19-2/h4-5,10,12H,6-9,11H2,1-3H3 InChIKey: FSRPHDCRLVCNAS-UHFFFAOYSA-N
CBID:53763 http://www.chembase.cn/molecule-53763.html