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SMILES: N1[C@@H](C(=O)O)CCCC1C Canonical SMILES: CC1CCC[C@@H](N1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-5-3-2-4-6(8-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5?,6-/m1/s1 InChIKey: IHLDCUQUFBWSJU-PRJDIBJQSA-N
CBID:185254 http://www.chembase.cn/molecule-185254.html