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SMILES: Cc1cc(cc(c1)C)c1oc2ccccc2n1 Canonical SMILES: Cc1cc(C)cc(c1)c1nc2c(o1)cccc2 InChI: InChI=1S/C15H13NO/c1-10-7-11(2)9-12(8-10)15-16-13-5-3-4-6-14(13)17-15/h3-9H,1-2H3 InChIKey: BIHLSRJPJFOESJ-UHFFFAOYSA-N
CBID:5833 http://www.chembase.cn/molecule-5833.html