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SMILES: C(=N\O)(/c1cc(C(=O)O)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)C(=O)O)\N InChI: InChI=1S/C8H8N2O3/c9-7(10-13)5-2-1-3-6(4-5)8(11)12/h1-4,13H,(H2,9,10)(H,11,12) InChIKey: LJCLPFBIVUPTAR-UHFFFAOYSA-N
CBID:101793 http://www.chembase.cn/molecule-101793.html