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SMILES: c1(c(c(c(cc1)OC)OC)OC)c1c(nc(cc1)N)C Canonical SMILES: COc1c(OC)c(OC)ccc1c1ccc(nc1C)N InChI: InChI=1S/C15H18N2O3/c1-9-10(6-8-13(16)17-9)11-5-7-12(18-2)15(20-4)14(11)19-3/h5-8H,1-4H3,(H2,16,17) InChIKey: DYEVDSWPXZGTGO-UHFFFAOYSA-N
CBID:451966 http://www.chembase.cn/molecule-451966.html