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SMILES: C1(CCC(CC1)(c1ccccc1)CN)O Canonical SMILES: NCC1(CCC(CC1)O)c1ccccc1 InChI: InChI=1S/C13H19NO/c14-10-13(8-6-12(15)7-9-13)11-4-2-1-3-5-11/h1-5,12,15H,6-10,14H2 InChIKey: MHJFMILGCWFNPG-UHFFFAOYSA-N
CBID:811747 http://www.chembase.cn/molecule-811747.html