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SMILES: CC(=O)Nc1cccc2c1cccc2 Canonical SMILES: CC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14) InChIKey: OKQIEBVRUGLWOR-UHFFFAOYSA-N
CBID:139083 http://www.chembase.cn/molecule-139083.html