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SMILES: c1(c(ccc(c1)CNC(COC)C)OC)OCC Canonical SMILES: COCC(NCc1ccc(c(c1)OCC)OC)C InChI: InChI=1S/C14H23NO3/c1-5-18-14-8-12(6-7-13(14)17-4)9-15-11(2)10-16-3/h6-8,11,15H,5,9-10H2,1-4H3 InChIKey: WVBNVUIQLOXZKR-UHFFFAOYSA-N
CBID:310836 http://www.chembase.cn/molecule-310836.html