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SMILES: c1(/C(=N/O)/N)ccc(cc1)C(=O)O Canonical SMILES: O/N=C(/c1ccc(cc1)C(=O)O)\N InChI: InChI=1S/C8H8N2O3/c9-7(10-13)5-1-3-6(4-2-5)8(11)12/h1-4,13H,(H2,9,10)(H,11,12) InChIKey: VEEGPIDERPILTD-UHFFFAOYSA-N
CBID:59242 http://www.chembase.cn/molecule-59242.html