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SMILES: CC(NC(c1ccccc1)C)C Canonical SMILES: CC(c1ccccc1)NC(C)C InChI: InChI=1S/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3 InChIKey: QFUIZDLZUZDWJH-UHFFFAOYSA-N
CBID:289536 http://www.chembase.cn/molecule-289536.html