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SMILES: c1ccc2c(c1)c(=O)cc([nH]2)N Canonical SMILES: Nc1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12) InChIKey: LWGUCIXHBVVATR-UHFFFAOYSA-N
CBID:134544 http://www.chembase.cn/molecule-134544.html