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SMILES: CC(C)(C)NC(C)(C)C=C Canonical SMILES: C=CC(NC(C)(C)C)(C)C InChI: InChI=1S/C9H19N/c1-7-9(5,6)10-8(2,3)4/h7,10H,1H2,2-6H3 InChIKey: SXGXCSASZBCDRM-UHFFFAOYSA-N
CBID:146835 http://www.chembase.cn/molecule-146835.html