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SMILES: [nH]1cncc1C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1cnc[nH]1)Nc1ccccc1 InChI: InChI=1S/C10H9N3O/c14-10(9-6-11-7-12-9)13-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14) InChIKey: HYPSKNLBXKFNBB-UHFFFAOYSA-N
CBID:803913 http://www.chembase.cn/molecule-803913.html