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SMILES: c1(c(ccc(c1)CNC(CO)CC)OC)OC Canonical SMILES: CCC(NCc1ccc(c(c1)OC)OC)CO InChI: InChI=1S/C13H21NO3/c1-4-11(9-15)14-8-10-5-6-12(16-2)13(7-10)17-3/h5-7,11,14-15H,4,8-9H2,1-3H3 InChIKey: LRUXWUGFLRLGCD-UHFFFAOYSA-N
CBID:121399 http://www.chembase.cn/molecule-121399.html