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SMILES: N1=C(CC(N1)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1NN=C(C1)c1ccccc1 InChI: InChI=1S/C15H14N2/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-10,14,16H,11H2 InChIKey: VJFQJTFADLQQNS-UHFFFAOYSA-N
CBID:231724 http://www.chembase.cn/molecule-231724.html