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SMILES: C(=O)(C(CN)C1CCCC1)O Canonical SMILES: NCC(C(=O)O)C1CCCC1 InChI: InChI=1S/C8H15NO2/c9-5-7(8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11) InChIKey: IVWXKVVOMANSBP-UHFFFAOYSA-N
CBID:810155 http://www.chembase.cn/molecule-810155.html