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SMILES: c1(nc(oc1N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(oc1N)c1ccccc1 InChI: InChI=1S/C12H12N2O3/c1-2-16-12(15)9-10(13)17-11(14-9)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3 InChIKey: CVCNAHPOWFVTKQ-UHFFFAOYSA-N
CBID:242258 http://www.chembase.cn/molecule-242258.html