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SMILES: NC(=O)c1ccccc1C(=O)N Canonical SMILES: NC(=O)c1ccccc1C(=O)N InChI: InChI=1S/C8H8N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) InChIKey: NAYYNDKKHOIIOD-UHFFFAOYSA-N
CBID:110869 http://www.chembase.cn/molecule-110869.html