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SMILES: c1(nc(on1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1noc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c1-14-10(13)8-11-9(15-12-8)7-5-3-2-4-6-7/h2-6H,1H3 InChIKey: GBLKMWNAOLRGES-UHFFFAOYSA-N
CBID:41369 http://www.chembase.cn/molecule-41369.html