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SMILES: C(=O)(c1ccc(/C=N/O)cc1)O Canonical SMILES: O/N=C/c1ccc(cc1)C(=O)O InChI: InChI=1S/C8H7NO3/c10-8(11)7-3-1-6(2-4-7)5-9-12/h1-5,12H,(H,10,11)/b9-5+ InChIKey: UYCPLAQBBAOCGQ-WEVVVXLNSA-N
CBID:233161 http://www.chembase.cn/molecule-233161.html