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SMILES: N(c1ccc(cc1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Nc1ccc(cc1)C InChI: InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3 InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N
CBID:69880 http://www.chembase.cn/molecule-69880.html