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SMILES: c1ccc2c(n1)cc[nH]c2=O Canonical SMILES: O=c1[nH]ccc2c1cccn2 InChI: InChI=1S/C8H6N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h1-5H,(H,10,11) InChIKey: WTYLPQUOPMMOQW-UHFFFAOYSA-N
CBID:61488 http://www.chembase.cn/molecule-61488.html