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SMILES: CC(N(C)C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)N(C)C InChI: InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3 InChIKey: BVURNMLGDQYNAF-UHFFFAOYSA-N
CBID:109024 http://www.chembase.cn/molecule-109024.html