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SMILES: c1(cc(c2c(n1)cc([nH]2)c1ccccc1)Cl)C Canonical SMILES: Cc1cc(Cl)c2c(n1)cc([nH]2)c1ccccc1 InChI: InChI=1S/C14H11ClN2/c1-9-7-11(15)14-13(16-9)8-12(17-14)10-5-3-2-4-6-10/h2-8,17H,1H3 InChIKey: SKEPJLRNZROUFQ-UHFFFAOYSA-N
CBID:52755 http://www.chembase.cn/molecule-52755.html