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SMILES: c12c(cc(c(c1)OC)OC)ncnc2O Canonical SMILES: COc1cc2c(O)ncnc2cc1OC InChI: InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13) InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N
CBID:232599 http://www.chembase.cn/molecule-232599.html