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SMILES: c1(nc(c2c(c1)cc(c(c2)OC)OC)C)c1c(cc(cc1)O)O Canonical SMILES: COc1cc2cc(nc(c2cc1OC)C)c1ccc(cc1O)O InChI: InChI=1S/C18H17NO4/c1-10-14-9-18(23-3)17(22-2)7-11(14)6-15(19-10)13-5-4-12(20)8-16(13)21/h4-9,20-21H,1-3H3 InChIKey: SIZZKZXYIRZRTK-UHFFFAOYSA-N
CBID:184489 http://www.chembase.cn/molecule-184489.html