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SMILES: C1(CN(CC1)C)C(=O)OC(C)(C)C Canonical SMILES: CN1CCC(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-5-6-11(4)7-8/h8H,5-7H2,1-4H3 InChIKey: VORMBALJARSMHR-UHFFFAOYSA-N
CBID:54260 http://www.chembase.cn/molecule-54260.html