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SMILES: C1(C2CC1CNC2)(OC)OC Canonical SMILES: COC1(OC)C2CNCC1C2 InChI: InChI=1S/C8H15NO2/c1-10-8(11-2)6-3-7(8)5-9-4-6/h6-7,9H,3-5H2,1-2H3 InChIKey: RJFNHIDLZOEEQT-UHFFFAOYSA-N
CBID:281946 http://www.chembase.cn/molecule-281946.html