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SMILES: C(=O)(N(Cc1ccccc1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N(Cc1ccccc1)C InChI: InChI=1S/C15H16N2O/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(16)10-13/h2-10H,11,16H2,1H3 InChIKey: PLNSWOWXHSNRJQ-UHFFFAOYSA-N
CBID:23322 http://www.chembase.cn/molecule-23322.html