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SMILES: c1(ccc(cc1)C(N)(C)C)C Canonical SMILES: Cc1ccc(cc1)C(N)(C)C InChI: InChI=1S/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3 InChIKey: AHIOEYFAAFXSSZ-UHFFFAOYSA-N
CBID:52931 http://www.chembase.cn/molecule-52931.html