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SMILES: CC(=C)c1ccccc1N Canonical SMILES: CC(=C)c1ccccc1N InChI: InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3 InChIKey: HEDYZFYQYPWWCC-UHFFFAOYSA-N
CBID:148410 http://www.chembase.cn/molecule-148410.html