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SMILES: c1(ccc(cc1)C)C(N)C Canonical SMILES: Cc1ccc(cc1)C(N)C InChI: InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3 InChIKey: UZDDXUMOXKDXNE-UHFFFAOYSA-N
CBID:26234 http://www.chembase.cn/molecule-26234.html