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SMILES: C(=C\CN)/c1ccccc1 Canonical SMILES: NC/C=C/c1ccccc1 InChI: InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2 InChIKey: RDAFNSMYPSHCBK-UHFFFAOYSA-N
CBID:273975 http://www.chembase.cn/molecule-273975.html