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SMILES: c1(c2c(nccn2)OC)cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1nccnc1OC InChI: InChI=1S/C14H16N2O4/c1-17-10-7-9(8-11(18-2)13(10)19-3)12-14(20-4)16-6-5-15-12/h5-8H,1-4H3 InChIKey: PZXDQULURIGKMF-UHFFFAOYSA-N
CBID:761371 http://www.chembase.cn/molecule-761371.html