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SMILES: N(C(=O)CC(=O)NO)[O-].[K+] Canonical SMILES: [O-]NC(=O)CC(=O)NO.[K+] InChI: InChI=1S/C3H5N2O4.K/c6-2(4-8)1-3(7)5-9;/h1H2,(H3-,4,5,6,7,8,9);/q-1;+1 InChIKey: RLPJKOZSKWQUOZ-UHFFFAOYSA-N
CBID:81146 http://www.chembase.cn/molecule-81146.html