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SMILES: N[C@@H](CCCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCC[C@@H](C(=O)O)N InChI: InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: JUQLUIFNNFIIKC-YFKPBYRVSA-N
CBID:2834 http://www.chembase.cn/molecule-2834.html