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SMILES: N(CCCc1cc(c(c(c1)OC)OC)OC)C Canonical SMILES: CNCCCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C13H21NO3/c1-14-7-5-6-10-8-11(15-2)13(17-4)12(9-10)16-3/h8-9,14H,5-7H2,1-4H3 InChIKey: LNOKZPMZFHVHPB-UHFFFAOYSA-N
CBID:808785 http://www.chembase.cn/molecule-808785.html