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SMILES: n1c(onc1c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1onc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c1-14-10(13)9-11-8(12-15-9)7-5-3-2-4-6-7/h2-6H,1H3 InChIKey: PTGDVOKVOUFRCP-UHFFFAOYSA-N
CBID:41561 http://www.chembase.cn/molecule-41561.html