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SMILES: n1c(c(ccc1)C)C(=O)N Canonical SMILES: NC(=O)c1ncccc1C InChI: InChI=1S/C7H8N2O/c1-5-3-2-4-9-6(5)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: AIOUQYUFHADEHR-UHFFFAOYSA-N
CBID:88371 http://www.chembase.cn/molecule-88371.html