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SMILES: c1ccc(cc1)c1c2ccccc2c(=O)[nH]n1 Canonical SMILES: O=c1[nH]nc(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14-12-9-5-4-8-11(12)13(15-16-14)10-6-2-1-3-7-10/h1-9H,(H,16,17) InChIKey: XCJLBNVENUPHEA-UHFFFAOYSA-N
CBID:147478 http://www.chembase.cn/molecule-147478.html