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SMILES: c1(c(ccc(c1)CNCCCOC)OC)OC Canonical SMILES: COCCCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H21NO3/c1-15-8-4-7-14-10-11-5-6-12(16-2)13(9-11)17-3/h5-6,9,14H,4,7-8,10H2,1-3H3 InChIKey: KLKCCXUPKWAKKI-UHFFFAOYSA-N
CBID:122372 http://www.chembase.cn/molecule-122372.html