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SMILES: c1cc(cc(c1)N=O)C(=O)N Canonical SMILES: O=Nc1cccc(c1)C(=O)N InChI: InChI=1S/C7H6N2O2/c8-7(10)5-2-1-3-6(4-5)9-11/h1-4H,(H2,8,10) InChIKey: OZUBORKYZRYLSQ-UHFFFAOYSA-N
CBID:130664 http://www.chembase.cn/molecule-130664.html