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SMILES: c1(c(/C(=N/O)/C)cccc1)C(=O)O Canonical SMILES: O/N=C(/c1ccccc1C(=O)O)\C InChI: InChI=1S/C9H9NO3/c1-6(10-13)7-4-2-3-5-8(7)9(11)12/h2-5,13H,1H3,(H,11,12)/b10-6+ InChIKey: HRCAILHWVPAPRE-UXBLZVDNSA-N
CBID:121891 http://www.chembase.cn/molecule-121891.html