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SMILES: C=CCNc1ccccc1 Canonical SMILES: C=CCNc1ccccc1 InChI: InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2 InChIKey: LQFLWKPCQITJIH-UHFFFAOYSA-N
CBID:2583 http://www.chembase.cn/molecule-2583.html