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SMILES: c1(nc(oc1N)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(oc1N)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c1-15-11(14)8-9(12)16-10(13-8)7-5-3-2-4-6-7/h2-6H,12H2,1H3 InChIKey: CILSYVWPFVAWRR-UHFFFAOYSA-N
CBID:237291 http://www.chembase.cn/molecule-237291.html