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SMILES: [C@]1([C@@H]2[C@@H](NCC1)CCCC2)(c1ccccc1)O Canonical SMILES: O[C@]1(CCN[C@@H]2[C@@H]1CCCC2)c1ccccc1 InChI: InChI=1S/C15H21NO/c17-15(12-6-2-1-3-7-12)10-11-16-14-9-5-4-8-13(14)15/h1-3,6-7,13-14,16-17H,4-5,8-11H2/t13-,14-,15+/m0/s1 InChIKey: JENIXYWBDVSBMO-SOUVJXGZSA-N
CBID:310359 http://www.chembase.cn/molecule-310359.html