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SMILES: N1(C(CC1)C(=O)OC)C1CC1 Canonical SMILES: COC(=O)C1CCN1C1CC1 InChI: InChI=1S/C8H13NO2/c1-11-8(10)7-4-5-9(7)6-2-3-6/h6-7H,2-5H2,1H3 InChIKey: QJDRDCJZKAQCAN-UHFFFAOYSA-N
CBID:247421 http://www.chembase.cn/molecule-247421.html