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SMILES: c1(occc1)/C=N/OCC(=O)O Canonical SMILES: OC(=O)CO/N=C/c1ccco1 InChI: InChI=1S/C7H7NO4/c9-7(10)5-12-8-4-6-2-1-3-11-6/h1-4H,5H2,(H,9,10)/b8-4+ InChIKey: ZZSFTUGAAUCSKJ-XBXARRHUSA-N
CBID:121468 http://www.chembase.cn/molecule-121468.html