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SMILES: N(c1ccccc1)(CC)CC Canonical SMILES: CCN(c1ccccc1)CC InChI: InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N
CBID:92393 http://www.chembase.cn/molecule-92393.html