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SMILES: c1(c(ccc(c1)CNCCOC)OC)OC Canonical SMILES: COCCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H19NO3/c1-14-7-6-13-9-10-4-5-11(15-2)12(8-10)16-3/h4-5,8,13H,6-7,9H2,1-3H3 InChIKey: AWNHHXVLWRCHAE-UHFFFAOYSA-N
CBID:122369 http://www.chembase.cn/molecule-122369.html