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SMILES: [NH4+].c1ccc(o1)/C(=N/OC)/C(=O)[O-] Canonical SMILES: CO/N=C(/c1ccco1)\C(=O)[O-].[NH4+] InChI: InChI=1S/C7H7NO4.H3N/c1-11-8-6(7(9)10)5-3-2-4-12-5;/h2-4H,1H3,(H,9,10);1H3/b8-6-; InChIKey: ZWNSXPIVYODLLM-PHZXCRFESA-N
CBID:172981 http://www.chembase.cn/molecule-172981.html