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SMILES: N1(CC2C(C1)CNC2)Cc1ccccc1 Canonical SMILES: N1CC2C(C1)CN(C2)Cc1ccccc1 InChI: InChI=1S/C13H18N2/c1-2-4-11(5-3-1)8-15-9-12-6-14-7-13(12)10-15/h1-5,12-14H,6-10H2 InChIKey: AOBSJQWEYXEPBK-UHFFFAOYSA-N
CBID:66865 http://www.chembase.cn/molecule-66865.html