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SMILES: n1cc2cccc(c2[nH]1)C=O Canonical SMILES: O=Cc1cccc2c1[nH]nc2 InChI: InChI=1S/C8H6N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-5H,(H,9,10) InChIKey: WSCAEUWXSVHQJM-UHFFFAOYSA-N
CBID:88276 http://www.chembase.cn/molecule-88276.html