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SMILES: n1(nc(nc1)C(=O)OCC)c1cc(ccc1)OC Canonical SMILES: CCOC(=O)c1ncn(n1)c1cccc(c1)OC InChI: InChI=1S/C12H13N3O3/c1-3-18-12(16)11-13-8-15(14-11)9-5-4-6-10(7-9)17-2/h4-8H,3H2,1-2H3 InChIKey: UTXDEGUMNFEZOQ-UHFFFAOYSA-N
CBID:795860 http://www.chembase.cn/molecule-795860.html