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SMILES: c1(n[nH]c2ccccc12)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1n[nH]c2c1cccc2 InChI: InChI=1S/C14H12N2O/c1-17-11-6-4-5-10(9-11)14-12-7-2-3-8-13(12)15-16-14/h2-9H,1H3,(H,15,16) InChIKey: FSCZEHGQJFAYSP-UHFFFAOYSA-N
CBID:811221 http://www.chembase.cn/molecule-811221.html