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SMILES: N1(C(=O)NC)[C@@H](C(=O)[O-])CCC1.[K+] Canonical SMILES: CNC(=O)N1CCC[C@@H]1C(=O)[O-].[K+] InChI: InChI=1S/C7H12N2O3.K/c1-8-7(12)9-4-2-3-5(9)6(10)11;/h5H,2-4H2,1H3,(H,8,12)(H,10,11);/q;+1/p-1/t5-;/m1./s1 InChIKey: AYBARLXWYVZQKG-NUBCRITNSA-M
CBID:239566 http://www.chembase.cn/molecule-239566.html