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SMILES: C1(CC2(C1)CNC2)(OC)OC Canonical SMILES: COC1(OC)CC2(C1)CNC2 InChI: InChI=1S/C8H15NO2/c1-10-8(11-2)3-7(4-8)5-9-6-7/h9H,3-6H2,1-2H3 InChIKey: ZPYMJVKELDTLOM-UHFFFAOYSA-N
CBID:238227 http://www.chembase.cn/molecule-238227.html