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SMILES: n1c[nH]c2c1cc(cc2)C=O Canonical SMILES: O=Cc1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C8H6N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5H,(H,9,10) InChIKey: ALCHVVTYAHQOFY-UHFFFAOYSA-N
CBID:78583 http://www.chembase.cn/molecule-78583.html