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SMILES: N1(C2C=CC(C1)C2)Cc1ccccc1 Canonical SMILES: C1=CC2CC1N(C2)Cc1ccccc1 InChI: InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2 InChIKey: LXICLGVNNWLLTE-UHFFFAOYSA-N
CBID:253466 http://www.chembase.cn/molecule-253466.html