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SMILES: c12c(nc[nH]c1=O)c(cc(c2)OC)OC Canonical SMILES: COc1cc(OC)cc2c1nc[nH]c2=O InChI: InChI=1S/C10H10N2O3/c1-14-6-3-7-9(8(4-6)15-2)11-5-12-10(7)13/h3-5H,1-2H3,(H,11,12,13) InChIKey: XXAVKTAGVCDVIR-UHFFFAOYSA-N
CBID:248377 http://www.chembase.cn/molecule-248377.html