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SMILES: c12c(onc1ccc(c2)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccc2c(c1)c(on2)c1ccccc1 InChI: InChI=1S/C14H9NO2/c16-9-10-6-7-13-12(8-10)14(17-15-13)11-4-2-1-3-5-11/h1-9H InChIKey: HBKIUYNVKNTXMD-UHFFFAOYSA-N
CBID:42058 http://www.chembase.cn/molecule-42058.html