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SMILES: CC(=O)Nc1cccc2c1c1ccccc1C2=O Canonical SMILES: CC(=O)Nc1cccc2c1c1ccccc1C2=O InChI: InChI=1S/C15H11NO2/c1-9(17)16-13-8-4-7-12-14(13)10-5-2-3-6-11(10)15(12)18/h2-8H,1H3,(H,16,17) InChIKey: BDYZWJVQPFNPBV-UHFFFAOYSA-N
CBID:295817 http://www.chembase.cn/molecule-295817.html