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SMILES: c1(c(nc(cc1)O)OC)OC Canonical SMILES: COc1nc(O)ccc1OC InChI: InChI=1S/C7H9NO3/c1-10-5-3-4-6(9)8-7(5)11-2/h3-4H,1-2H3,(H,8,9) InChIKey: CTNOHOBCYBMASQ-UHFFFAOYSA-N
CBID:65646 http://www.chembase.cn/molecule-65646.html