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SMILES: c1(C(N)CC)ccccc1 Canonical SMILES: CCC(c1ccccc1)N InChI: InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3 InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N
CBID:26200 http://www.chembase.cn/molecule-26200.html