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SMILES: N[C@@H](CCCCNC(=O)O)C(=O)O Canonical SMILES: OC(=O)NCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C7H14N2O4/c8-5(6(10)11)3-1-2-4-9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1 InChIKey: PWIKLEYMFKCERQ-YFKPBYRVSA-N
CBID:3448 http://www.chembase.cn/molecule-3448.html