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SMILES: c1(c(ccc(c1)C)NC)N Canonical SMILES: CNc1ccc(cc1N)C InChI: InChI=1S/C8H12N2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,10H,9H2,1-2H3 InChIKey: RICDAKOKYPOJPN-UHFFFAOYSA-N
CBID:260213 http://www.chembase.cn/molecule-260213.html