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SMILES: c1cccc(c1)CC(C(CC=C)(CC=C)O)N Canonical SMILES: C=CCC(C(Cc1ccccc1)N)(CC=C)O InChI: InChI=1S/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2 InChIKey: XPQQEJWDGKNROZ-UHFFFAOYSA-N
CBID:12836 http://www.chembase.cn/molecule-12836.html