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SMILES: c1(ncc(nc1)Oc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ncc(nc1)Oc1ccccc1 InChI: InChI=1S/C11H8N2O3/c14-11(15)9-6-13-10(7-12-9)16-8-4-2-1-3-5-8/h1-7H,(H,14,15) InChIKey: NPQJUGUURXSTII-UHFFFAOYSA-N
CBID:246627 http://www.chembase.cn/molecule-246627.html