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SMILES: n1[nH]c(=O)ccc1c1cc2c(cc1)cccc2 Canonical SMILES: O=c1ccc(n[nH]1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H10N2O/c17-14-8-7-13(15-16-14)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H,(H,16,17) InChIKey: WGLIXRXOERJHDG-UHFFFAOYSA-N
CBID:60076 http://www.chembase.cn/molecule-60076.html