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SMILES: c1(c2c(nccc2)OC)cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1cccnc1OC InChI: InChI=1S/C15H17NO4/c1-17-12-8-10(9-13(18-2)14(12)19-3)11-6-5-7-16-15(11)20-4/h5-9H,1-4H3 InChIKey: MAKJEYAZFHSYDB-UHFFFAOYSA-N
CBID:818241 http://www.chembase.cn/molecule-818241.html