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SMILES: [nH]1nc(cc1)C(=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1n[nH]cc1 InChI: InChI=1S/C11H11N3O2/c1-16-9-4-2-8(3-5-9)13-11(15)10-6-7-12-14-10/h2-7H,1H3,(H,12,14)(H,13,15) InChIKey: OKJNTNCDJJUPEQ-UHFFFAOYSA-N
CBID:72291 http://www.chembase.cn/molecule-72291.html