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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)C1CC1 Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)C1CC1 InChI: InChI=1S/C13H14N2O3/c1-17-11-5-9-10(6-12(11)18-2)14-7-15(13(9)16)8-3-4-8/h5-8H,3-4H2,1-2H3 InChIKey: VCQZIFCCNMSOJJ-UHFFFAOYSA-N
CBID:392731 http://www.chembase.cn/molecule-392731.html