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SMILES: c1(cc(n[nH]1)c1c(C)cccc1)C(=O)O Canonical SMILES: Cc1ccccc1c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-7-4-2-3-5-8(7)9-6-10(11(14)15)13-12-9/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: BHLFDODDOGJUGN-UHFFFAOYSA-N
CBID:31494 http://www.chembase.cn/molecule-31494.html