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SMILES: N1(CC(=O)O)CCC(C(=O)C)CC1 Canonical SMILES: OC(=O)CN1CCC(CC1)C(=O)C InChI: InChI=1S/C9H15NO3/c1-7(11)8-2-4-10(5-3-8)6-9(12)13/h8H,2-6H2,1H3,(H,12,13) InChIKey: NPIMHNCSGPDOGU-UHFFFAOYSA-N
CBID:78129 http://www.chembase.cn/molecule-78129.html