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SMILES: C1(C(=O)O)C(CCC1C)N Canonical SMILES: OC(=O)C1C(C)CCC1N InChI: InChI=1S/C7H13NO2/c1-4-2-3-5(8)6(4)7(9)10/h4-6H,2-3,8H2,1H3,(H,9,10) InChIKey: BOROYIIFTARKLX-UHFFFAOYSA-N
CBID:286521 http://www.chembase.cn/molecule-286521.html