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SMILES: O=C(c1cc(C)ccc1N)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)C(=O)c1ccccc1)N InChI: InChI=1S/C14H13NO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3 InChIKey: MZPDVYDLHYUTQS-UHFFFAOYSA-N
CBID:288796 http://www.chembase.cn/molecule-288796.html