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SMILES: C(N)(c1ncccc1)C1CC1 Canonical SMILES: NC(c1ccccn1)C1CC1 InChI: InChI=1S/C9H12N2/c10-9(7-4-5-7)8-3-1-2-6-11-8/h1-3,6-7,9H,4-5,10H2 InChIKey: PFYIHZIVTALTCS-UHFFFAOYSA-N
CBID:799171 http://www.chembase.cn/molecule-799171.html