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SMILES: c1(c(C)cccc1)C(N)C Canonical SMILES: CC(c1ccccc1C)N InChI: InChI=1S/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3 InChIKey: ZCDYTNZJBGSKFI-UHFFFAOYSA-N
CBID:236170 http://www.chembase.cn/molecule-236170.html