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SMILES: c1(c2ncccc2ccc1)C(=O)N Canonical SMILES: NC(=O)c1cccc2c1nccc2 InChI: InChI=1S/C10H8N2O/c11-10(13)8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,(H2,11,13) InChIKey: HPQRQAOVNXWEEQ-UHFFFAOYSA-N
CBID:276163 http://www.chembase.cn/molecule-276163.html