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SMILES: CCNc1cccc(C)c1 Canonical SMILES: CCNc1cccc(c1)C InChI: InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3 InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N
CBID:108300 http://www.chembase.cn/molecule-108300.html