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SMILES: c1(c(CNC(COC)C)cccc1OC)OC Canonical SMILES: COCC(NCc1cccc(c1OC)OC)C InChI: InChI=1S/C13H21NO3/c1-10(9-15-2)14-8-11-6-5-7-12(16-3)13(11)17-4/h5-7,10,14H,8-9H2,1-4H3 InChIKey: MSEUQISSMRSQFO-UHFFFAOYSA-N
CBID:310818 http://www.chembase.cn/molecule-310818.html