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SMILES: c1cc(cc(c1)C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1cccc(c1)C(=O)N InChI: InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) InChIKey: QZUPTXGVPYNUIT-UHFFFAOYSA-N
CBID:54195 http://www.chembase.cn/molecule-54195.html