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SMILES: [C@H]1([C@H](C(=O)O)CCCC1)C(=O)N Canonical SMILES: OC(=O)[C@@H]1CCCC[C@@H]1C(=O)N InChI: InChI=1S/C8H13NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H2,9,10)(H,11,12)/t5-,6+/m0/s1 InChIKey: LNNRRNLGMOUZCT-NTSWFWBYSA-N
CBID:241165 http://www.chembase.cn/molecule-241165.html