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SMILES: C1(N(CCC(=O)C1)C)C(=O)OC Canonical SMILES: CN1CCC(=O)CC1C(=O)OC InChI: InChI=1S/C8H13NO3/c1-9-4-3-6(10)5-7(9)8(11)12-2/h7H,3-5H2,1-2H3 InChIKey: SGYBQJCTUIQSPS-UHFFFAOYSA-N
CBID:275222 http://www.chembase.cn/molecule-275222.html