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SMILES: C1C(c2cc(ccc2C1)C)N Canonical SMILES: Cc1ccc2c(c1)C(N)CC2 InChI: InChI=1S/C10H13N/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10H,4-5,11H2,1H3 InChIKey: FMQGLSSKBZCURE-UHFFFAOYSA-N
CBID:808584 http://www.chembase.cn/molecule-808584.html