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SMILES: C12(CC3C(C(C1)CC(C3)C2)N)O Canonical SMILES: NC1C2CC3CC1CC(C2)(C3)O InChI: InChI=1S/C10H17NO/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-9,12H,1-5,11H2 InChIKey: HMPCLMSUNVOZLH-UHFFFAOYSA-N
CBID:306660 http://www.chembase.cn/molecule-306660.html