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SMILES: c1(c(ccc(c1)OC)OC)CNC(COC)C Canonical SMILES: COCC(NCc1cc(OC)ccc1OC)C InChI: InChI=1S/C13H21NO3/c1-10(9-15-2)14-8-11-7-12(16-3)5-6-13(11)17-4/h5-7,10,14H,8-9H2,1-4H3 InChIKey: RJPWMVXLQUITBW-UHFFFAOYSA-N
CBID:310872 http://www.chembase.cn/molecule-310872.html