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SMILES: c1c(nc(c(c1O)OC)OC)OC Canonical SMILES: COc1cc(O)c(c(n1)OC)OC InChI: InChI=1S/C8H11NO4/c1-11-6-4-5(10)7(12-2)8(9-6)13-3/h4H,1-3H3,(H,9,10) InChIKey: HGIKKUWKZCDXLQ-UHFFFAOYSA-N
CBID:102035 http://www.chembase.cn/molecule-102035.html