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SMILES: C1=CC(=O)N(C1=O)c1cccc2c1cccc2 Canonical SMILES: O=C1C=CC(=O)N1c1cccc2c1cccc2 InChI: InChI=1S/C14H9NO2/c16-13-8-9-14(17)15(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H InChIKey: BAWHYOHVWHQWFQ-UHFFFAOYSA-N
CBID:57861 http://www.chembase.cn/molecule-57861.html