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SMILES: CCC/C=N/c1ccccc1 Canonical SMILES: CCC/C=N/c1ccccc1 InChI: InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-9H,2-3H2,1H3 InChIKey: LPXPSTWBTULMJE-UHFFFAOYSA-N
CBID:112528 http://www.chembase.cn/molecule-112528.html