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SMILES: [C@H]12C([C@H](C1)CC=C2CCN)(C)C Canonical SMILES: NCCC1=CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C11H19N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10H,4-7,12H2,1-2H3/t9-,10-/m0/s1 InChIKey: SIZTVXYVPBPGJR-UWVGGRQHSA-N
CBID:306710 http://www.chembase.cn/molecule-306710.html