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SMILES: C(C(N)C(C)C)(c1ccccc1)(c1ccccc1)O Canonical SMILES: NC(C(c1ccccc1)(c1ccccc1)O)C(C)C InChI: InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3 InChIKey: LNQVZZGGOZBOQS-UHFFFAOYSA-N
CBID:101900 http://www.chembase.cn/molecule-101900.html