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SMILES: c1(c2nccnc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)6-2-1-3-7-8(6)11-5-4-10-7/h1-5H,(H,12,13) InChIKey: QLZNISOPACYKOR-UHFFFAOYSA-N
CBID:51856 http://www.chembase.cn/molecule-51856.html