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SMILES: c1(cnc(nc1)Oc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1)Oc1ccccc1 InChI: InChI=1S/C11H8N2O3/c14-10(15)8-6-12-11(13-7-8)16-9-4-2-1-3-5-9/h1-7H,(H,14,15) InChIKey: RQZHEFKBUYPEGH-UHFFFAOYSA-N
CBID:803597 http://www.chembase.cn/molecule-803597.html