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SMILES: N1[C@@H]2[C@@H](OCC1)CCCC2 Canonical SMILES: C1CC[C@H]2[C@H](C1)OCCN2 InChI: InChI=1S/C8H15NO/c1-2-4-8-7(3-1)9-5-6-10-8/h7-9H,1-6H2/t7-,8-/m0/s1 InChIKey: AGYZKRGPZJEWPN-YUMQZZPRSA-N
CBID:308783 http://www.chembase.cn/molecule-308783.html